-ISIS- 10201511232D 77 86 0 0 0 0 0 0 0 0999 V2000 8.1625 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5917 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5917 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3042 -4.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7375 -4.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7375 -3.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0208 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -3.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5208 -3.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8292 -3.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 -3.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6792 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 -2.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9833 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 -1.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7292 -4.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -4.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -6.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -7.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -8.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -9.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7292 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -10.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8958 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -4.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4667 -4.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4667 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1917 -5.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7500 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -8.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -8.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -8.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7708 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 1 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 1 0 0 0 12 27 1 1 0 0 0 9 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 2 31 1 1 0 0 0 3 32 1 6 0 0 0 4 33 1 6 0 0 0 10 34 1 6 0 0 0 17 35 1 6 0 0 0 21 36 1 6 0 0 0 11 37 1 6 0 0 0 16 38 1 6 0 0 0 37 38 1 0 0 0 0 39 31 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 42 45 1 1 0 0 0 43 46 1 1 0 0 0 44 47 1 6 0 0 0 48 47 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 49 54 1 1 0 0 0 50 55 1 1 0 0 0 52 56 1 1 0 0 0 51 57 1 6 0 0 0 58 46 1 1 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 58 1 0 0 0 0 62 64 1 1 0 0 0 60 65 1 1 0 0 0 61 66 1 6 0 0 0 63 67 1 6 0 0 0 65 68 1 0 0 0 0 69 67 1 1 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 69 1 0 0 0 0 73 75 1 1 0 0 0 72 76 1 6 0 0 0 74 77 1 6 0 0 0 M END > CFN98102 > Jujuboside B > 55466-05-2 > 98% > C52H84O21 > 1045.22 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Jujuboside-B-CFN98102.html $$$$ -ISIS- 10201511232D 88 98 0 0 0 0 0 0 0 0999 V2000 8.1625 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5917 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5917 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3042 -4.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7375 -4.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7375 -3.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0208 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -3.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5208 -3.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8292 -3.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 -3.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6792 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 -2.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9833 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 -1.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7292 -4.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -4.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -6.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -7.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -8.0167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -9.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7292 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -10.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8958 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -4.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4667 -4.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4667 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1917 -5.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7500 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.2167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -8.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -8.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -8.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7708 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -0.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -0.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7708 -1.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0583 -0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 0.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 1 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 1 0 0 0 12 27 1 1 0 0 0 9 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 2 31 1 1 0 0 0 3 32 1 6 0 0 0 4 33 1 6 0 0 0 10 34 1 6 0 0 0 17 35 1 6 0 0 0 21 36 1 6 0 0 0 11 37 1 6 0 0 0 16 38 1 6 0 0 0 37 38 1 0 0 0 0 39 31 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 42 45 1 1 0 0 0 43 46 1 1 0 0 0 44 47 1 6 0 0 0 48 47 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 49 54 1 1 0 0 0 50 55 1 1 0 0 0 52 56 1 1 0 0 0 51 57 1 6 0 0 0 58 46 1 1 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 58 1 0 0 0 0 62 64 1 1 0 0 0 60 65 1 1 0 0 0 61 66 1 6 0 0 0 63 67 1 6 0 0 0 65 68 1 0 0 0 0 69 68 1 1 0 0 0 70 67 1 1 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 70 1 0 0 0 0 74 76 1 1 0 0 0 73 77 1 6 0 0 0 75 78 1 6 0 0 0 69 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 69 1 0 0 0 0 82 84 1 1 0 0 0 80 85 1 1 0 0 0 81 86 1 6 0 0 0 83 87 1 6 0 0 0 85 88 1 0 0 0 0 M END > CFN98101 > Jujuboside A > 55466-04-1 > 98% > C58H94O26 > 1207.35 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Jujuboside-A-CFN98101.html $$$$ -ISIS- 10201511232D 88 98 0 0 0 0 0 0 0 0999 V2000 8.1625 -4.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1625 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.8750 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5917 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5917 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8750 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -5.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -5.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -4.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.3042 -4.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7375 -4.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7375 -3.4792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0208 -3.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -3.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5208 -4.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 -3.8917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5208 -3.2208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8292 -3.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1625 -3.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.6792 -2.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8583 -2.4667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9833 -2.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4708 -3.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2917 -3.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1333 -4.3833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0708 -1.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7375 -2.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0208 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4625 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2875 -6.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5917 -6.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3042 -5.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3083 -4.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -1.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 -5.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2208 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7292 -5.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7292 -4.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -4.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -4.7167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -5.9542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5875 -4.3042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -5.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -6.7750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -7.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3000 -8.0167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3000 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0167 -9.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -8.8417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7292 -8.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -7.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -9.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -9.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0167 -10.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -5.5417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8958 -4.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -4.2833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4667 -4.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4667 -5.5417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1917 -5.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7500 -5.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -4.3083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2042 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -3.0458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 -2.2167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4875 -7.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -6.7917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -7.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -8.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -8.4458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -8.0333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7708 -9.2667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -8.4417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -0.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.4875 -0.5667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7708 -0.9792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7708 -1.8042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0583 -0.5708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 -0.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4875 0.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0583 -2.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9125 0.2583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 16 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 19 22 1 1 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 21 26 1 1 0 0 0 12 27 1 1 0 0 0 9 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 2 31 1 1 0 0 0 3 32 1 6 0 0 0 4 33 1 6 0 0 0 10 34 1 6 0 0 0 17 35 1 6 0 0 0 21 36 1 6 0 0 0 11 37 1 6 0 0 0 16 38 1 6 0 0 0 37 38 1 0 0 0 0 39 31 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 39 1 0 0 0 0 42 45 1 1 0 0 0 43 46 1 1 0 0 0 44 47 1 6 0 0 0 48 47 1 6 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 48 1 0 0 0 0 49 54 1 6 0 0 0 50 55 1 1 0 0 0 52 56 1 1 0 0 0 51 57 1 1 0 0 0 58 46 1 1 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 58 1 0 0 0 0 62 64 1 1 0 0 0 60 65 1 1 0 0 0 61 66 1 6 0 0 0 63 67 1 6 0 0 0 65 68 1 0 0 0 0 69 68 1 1 0 0 0 70 67 1 1 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 74 75 1 0 0 0 0 75 70 1 0 0 0 0 74 76 1 1 0 0 0 73 77 1 6 0 0 0 75 78 1 6 0 0 0 69 79 1 0 0 0 0 79 80 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 82 83 1 0 0 0 0 83 69 1 0 0 0 0 82 84 1 1 0 0 0 80 85 1 1 0 0 0 81 86 1 6 0 0 0 83 87 1 6 0 0 0 85 88 1 0 0 0 0 M END > CFN98103 > Jujuboside D > 194851-84-8 > 98% > C58H94O26 > 1207.35 > White powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/Jujuboside-D-CFN98103.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 2.3958 -6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -6.8250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9167 -7.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4333 -6.8250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4333 -6.2250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.9167 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -6.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -5.9250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9917 -5.3250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4750 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -5.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0333 -5.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -4.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 -5.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -4.4250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9917 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0708 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -4.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1125 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6292 -4.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 11 20 1 6 0 0 0 15 21 1 1 0 0 0 21 22 1 6 0 0 0 23 21 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 2 0 0 0 0 27 26 1 0 0 0 0 26 28 1 0 0 0 0 3 29 1 1 0 0 0 3 30 1 6 0 0 0 27 31 1 0 0 0 0 2 32 1 1 0 0 0 M END > CFN99064 > Ganoderol B > 104700-96-1 > 98% > C30H48O2 > 440.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderol-B-CFN99064.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 2.2458 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -10.6500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -10.3500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2875 -9.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7667 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -10.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -9.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8458 -8.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3250 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -8.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8833 -8.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -9.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -8.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -9.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -10.6500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -10.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -7.9500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8458 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -7.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -7.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -8.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -11.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -7.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 28 32 1 0 0 0 0 M END > CFN99065 > Ganoderol A > 104700-97-2 > 98% > C30H46O2 > 438.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderol-A-CFN99065.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.2458 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -7.6125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -7.3125 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2875 -6.7125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7667 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -7.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8458 -5.8125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3250 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.5125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8833 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -5.2125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -6.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -4.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8458 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -4.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -4.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -5.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -4.9125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -5.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -8.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 3 32 1 1 0 0 0 3 33 1 6 0 0 0 M END > CFN99244 > Ganoderiol F > 114567-47-4 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderiol-F-CFN99244.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.5083 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5458 -7.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5458 -7.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0250 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1042 -6.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5833 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1458 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1042 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -4.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7042 -5.2458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2208 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 26 32 1 6 0 0 0 27 33 1 0 0 0 0 M END > CFN99085 > Ganodermanondiol > 107900-76-5 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganodermanondiol-CFN99085.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 2.2458 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -7.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -7.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2875 -7.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7667 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8458 -6.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3250 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8833 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8458 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4417 -5.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9625 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -5.5458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 28 34 1 0 0 0 0 26 32 1 6 0 0 0 27 33 1 1 0 0 0 M END > CFN99077 > Ganodermanontriol > 106518-63-2 > 98% > C30H48O4 > 472.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganodermanontriol-CFN99077.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 -3.7000 -21.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -22.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9042 -22.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1083 -22.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1083 -21.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9042 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -22.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -22.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -21.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -21.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2833 -20.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5125 -19.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -20.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -19.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8750 -20.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -19.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -20.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -22.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -22.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -18.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2833 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -19.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -18.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -23.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -23.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -17.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 3 31 1 1 0 0 0 3 32 1 6 0 0 0 28 33 2 0 0 0 0 M END > CFN90304 > Lucialdehyde A > 420781-84-6 > 98% > C30H46O2 > 438.69 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lucialdehyde-A-CFN90304.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 -2.2250 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -12.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6292 -11.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6292 -10.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4292 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -10.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7667 -9.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9667 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0208 -12.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3125 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -9.6792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -11.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 11 31 1 6 0 0 0 3 32 1 6 0 0 0 24 33 1 0 0 0 0 M END > CFN90306 > Ganoderal A > 104700-98-3 > 98% > C30H44O2 > 436.68 > White cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderal-A-CFN90306.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 -2.2250 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4292 -12.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6292 -11.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6292 -10.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4292 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -10.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7667 -9.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9667 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0208 -12.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3125 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -11.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 -12.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 12 27 1 1 0 0 0 5 28 1 1 0 0 0 3 29 1 1 0 0 0 11 30 1 6 0 0 0 3 31 1 6 0 0 0 24 32 1 0 0 0 0 8 33 2 0 0 0 0 M END > CFN90303 > Ganoderone A > 873061-79-1 > 98% > C30H48O3 > 456.70 > White cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderone-A-CFN90303.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -5.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5542 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 24 32 1 0 0 0 0 11 33 1 6 0 0 0 8 34 2 0 0 0 0 M END > CFN92234 > Lucidal > 252351-96-5 > 98% > C30H46O3 > 454.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lucidal-CFN92234.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 -3.7000 -21.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -22.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9042 -22.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1083 -22.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1083 -21.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9042 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -22.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -22.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -21.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -21.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2833 -20.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5125 -19.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -20.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -19.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8750 -20.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -19.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -20.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -22.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -22.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -18.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2833 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -19.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -18.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -23.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -23.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -17.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -22.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 3 31 1 1 0 0 0 3 32 1 6 0 0 0 28 33 2 0 0 0 0 8 34 2 0 0 0 0 M END > CFN90305 > Lucialdehyde B > 480439-84-7 > 98% > C30H44O3 > 452.67 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lucialdehyde-B-CFN90305.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -5.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 24 32 1 0 0 0 0 11 33 1 6 0 0 0 M END > CFN99392 > 3-Hydroxylanost-9(11)-24-dien-26-oic acid > 129724-83-0 > 98% > C30H48O3 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Hydroxylanost-9-11-24-dien-26-oic-acid-CFN99392.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1750 -5.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -4.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 24 32 1 0 0 0 0 11 33 1 6 0 0 0 M END > CFN99083 > Coccinic acid > 107783-45-9 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Coccinic-acid-CFN99083.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 0.5750 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3708 -8.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1708 -8.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1708 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.2333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5667 -5.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -5.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2208 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -4.7667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1125 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 -5.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6542 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4667 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 11 31 1 6 0 0 0 3 32 1 6 0 0 0 24 33 1 0 0 0 0 M END > CFN92727 > Anwuweizonic acid > 117020-59-4 > 98% > C30H46O3 > 454.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Anwuweizonic-acid-CFN92727.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 -2.2250 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -12.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6292 -11.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6292 -10.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4292 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -10.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7667 -9.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9667 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1875 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0208 -12.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3125 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -12.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -11.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 8 31 2 0 0 0 0 11 32 1 6 0 0 0 3 33 1 6 0 0 0 24 34 1 0 0 0 0 M END > CFN99815 > Ganoderic acid DM > 173075-45-1 > 98% > C30H44O4 > 468.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-DM-CFN99815.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 -3.7000 -21.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -22.5083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9042 -22.9667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1083 -22.5083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1083 -21.5875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9042 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -22.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -22.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5125 -21.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -21.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2833 -20.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5125 -19.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -20.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -19.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8750 -20.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -21.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -19.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1083 -20.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4958 -22.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2833 -22.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 -18.8292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2833 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6708 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -18.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -18.3708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2667 -19.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8583 -18.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3625 -23.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4458 -23.7667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0625 -17.4500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 3 31 1 1 0 0 0 3 32 1 6 0 0 0 28 33 2 0 0 0 0 M END > CFN90294 > Ganoderic acid Y > 86377-52-8 > 98% > C30H46O3 > 454.68 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-Y-CFN90294.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.5083 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5083 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -7.6167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.5458 -7.3167 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5458 -6.7167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0250 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -7.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5833 -6.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -6.4167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1042 -5.8167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5833 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0667 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.1458 -5.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -6.4167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -5.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5458 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9875 -7.6167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1042 -7.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -4.9167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1042 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1458 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6625 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -4.6167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -8.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2208 -5.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -5.8167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 29 32 1 0 0 0 0 29 33 2 0 0 0 0 M END > CFN97426 > Ganoderic acid SZ > 865543-37-9 > 98% > C30H44O3 > 452.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-SZ-CFN97426.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.2458 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 -7.9458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2875 -7.6458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2875 -7.0458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7667 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -7.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -7.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -6.7458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8458 -6.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3250 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.8458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.8833 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -6.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -5.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2875 -6.4458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -7.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8458 -7.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3625 -5.2458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8458 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4042 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -5.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -4.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4417 -5.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4833 -5.2458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0667 -8.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9625 -4.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 2 0 0 0 0 11 21 1 6 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 24 22 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 2 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 3 31 1 1 0 0 0 3 32 1 6 0 0 0 28 33 2 0 0 0 0 M END > CFN99066 > Ganoderic acid S > 104759-35-5 > 98% > C30H44O3 > 452.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-S-CFN99066.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -3.0083 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -11.7333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2125 -12.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4125 -11.7333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4125 -10.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2125 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -12.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -11.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -10.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -9.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1792 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -10.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4000 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -9.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8042 -12.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5250 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6792 -9.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -8.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -11.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -9.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -12.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -11.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -12.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -11.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -12.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 15 29 1 6 0 0 0 5 30 1 1 0 0 0 3 31 1 1 0 0 0 11 32 1 6 0 0 0 3 33 1 6 0 0 0 29 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 12 37 1 1 0 0 0 M END > CFN90298 > Ganoderic acid TN > 112430-64-5 > 98% > C32H48O5 > 512.73 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-TN-CFN90298.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 -2.2250 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4292 -12.1292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.6292 -11.6708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6292 -10.7458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4292 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -12.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -11.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9667 -10.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -10.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -10.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7667 -9.3625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9667 -8.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1708 -9.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -10.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.1875 -9.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6458 -9.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0208 -12.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3125 -7.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8292 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4417 -8.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3417 -8.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9542 -9.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8542 -9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4708 -9.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1375 -8.1250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7667 -8.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6292 -9.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8875 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0042 -11.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9667 -12.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -10.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9292 -11.4458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 12 28 1 1 0 0 0 5 29 1 1 0 0 0 3 30 1 1 0 0 0 11 31 1 6 0 0 0 3 32 1 6 0 0 0 24 33 1 0 0 0 0 15 34 1 6 0 0 0 M END > CFN92235 > Ganoderic acid TR > 862893-75-2 > 98% > C30H44O4 > 468.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-TR-CFN92235.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -3.0083 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0083 -11.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2125 -12.1917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.4125 -11.7333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4125 -10.8083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.2125 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -12.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -11.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1792 -10.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -10.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -10.3500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -9.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1792 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6125 -9.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -10.6333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.4000 -9.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8583 -9.1458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8042 -12.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -8.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5250 -7.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -8.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -8.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -9.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0625 -9.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -10.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6792 -9.7458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -8.1917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1417 -11.5083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4125 -9.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6708 -12.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -11.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -12.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0375 -11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6542 -11.0167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3208 -12.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2167 -8.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 2 0 0 0 0 15 29 1 6 0 0 0 5 30 1 1 0 0 0 3 31 1 1 0 0 0 11 32 1 6 0 0 0 3 33 1 6 0 0 0 29 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 12 37 1 1 0 0 0 M END > CFN92237 > Ganoderic acid T-Q > 112430-66-7 > 98% > C32H46O5 > 510.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-T-Q-CFN92237.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 -3.2250 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -1.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -1.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6333 -0.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7625 0.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0375 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 1.1375 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0208 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 2.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3042 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 1.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8417 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1583 2.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 20 38 1 1 0 0 0 M END > CFN90293 > Ganoderic acid N > 110241-19-5 > 98% > C30H42O8 > 530.65 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-N-CFN90293.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 6 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN92236 > Ganoderenic acid A > 100665-40-5 > 98% > C30H42O7 > 514.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderenic-acid-A-CFN92236.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.0375 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -10.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5583 -9.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5583 -8.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2417 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1542 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -7.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1542 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -8.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -7.0333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8333 -10.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -6.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -6.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -7.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0417 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -9.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -10.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 6 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN90300 > Ganoderenic acid D > 100665-43-8 > 98% > C30H40O7 > 512.64 > White cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderenic-acid-D-CFN90300.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 0.5750 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -8.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3708 -8.6917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1708 -8.2333 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1708 -7.3083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3708 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -8.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.2333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7667 -7.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5667 -5.9250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9708 -5.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -7.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9875 -6.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4458 -5.6417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2208 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -4.7667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1125 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6292 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2417 -5.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.0667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9583 -6.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7542 -5.7500 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6542 -5.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2708 -6.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9375 -4.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7292 -8.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -5.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1708 -6.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9125 -9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5667 -8.6917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8042 -7.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8333 -9.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9708 -3.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 20 38 1 0 0 0 0 M END > CFN90740 > Ganoderic acid I > 98665-20-4 > 98% > C30H44O8 > 532.67Chemical & pha > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-I-CFN90740.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 6 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN92238 > Ganoderenic acid C > 100665-42-7 > 98% > C30H44O7 > 516.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderenic-acid-C-CFN92238.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN90302 > Ganoderenic acid H > 120462-48-8 > 98% > C30H40O7 > 512.64 > White cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderenic-acid-H-CFN90302.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN90301 > Ganoderenic acid F > 120462-47-7 > 98% > C30H38O7 > 510.63 > White cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderenic-acid-F-CFN90301.html $$$$ -ISIS- 10201511232D 36 39 0 0 0 0 0 0 0 0999 V2000 -3.2250 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -1.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -1.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6333 -0.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7625 0.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0375 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.3542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1792 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 1.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0208 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 2.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3042 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 1.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8417 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 11 35 1 6 0 0 0 3 36 1 6 0 0 0 M END > CFN90299 > Ganolucidic acid A > 98665-21-5 > 98% > C30H44O6 > 500.67 > White cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganolucidic-acid-A-CFN90299.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.0375 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -9.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2417 -10.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5583 -9.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5583 -8.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2417 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1542 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -7.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1542 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -8.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3750 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -10.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -6.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -6.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -7.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0417 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -9.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -10.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 6 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN92052 > Ganoderic acid B > 81907-61-1 > 98% > C30H44O7 > 516.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-B-CFN92052.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 6 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN92054 > Ganoderic acid C2 > 103773-62-2 > 98% > C30H46O7 > 518.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-C2-CFN92054.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.0375 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 -9.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2417 -10.0833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5583 -9.6250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5583 -8.7000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2417 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -10.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 -9.6250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1542 -8.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.9542 -7.3167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.1542 -6.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3583 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -8.5250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3750 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8333 -7.0333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -10.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5625 -6.8583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -6.1583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5000 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0167 -5.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -6.6500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5292 -6.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -7.5250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -7.1417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0417 -6.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8583 -8.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6583 -7.6333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -6.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1167 -9.4000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5583 -7.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9542 -10.0833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1917 -9.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2208 -10.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 6 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN92051 > Ganoderic acid A > 81907-62-2 > 98% > C30H44O7 > 516.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-A-CFN92051.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN92053 > Ganoderic acid C1 > 95311-97-0 > 98% > C30H42O7 > 514.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-C1-CFN92053.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -3.2250 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4333 -1.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -1.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6333 -0.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7625 0.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0375 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 1.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0208 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 2.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3042 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.5208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3333 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 1 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN90297 > Ganoderic acid LM2 > 508182-41-0 > 98% > C30H42O7 > 514.66 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-LM2-CFN90297.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -1.3167 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3167 -8.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7958 -8.4750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2792 -8.1750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2792 -7.5750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7958 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -8.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -8.1750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7625 -7.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -7.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -7.2750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2833 -6.6750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7625 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2417 -6.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -7.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2042 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8542 -6.4917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8333 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -6.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -5.9208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6375 -5.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -5.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0208 -6.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6083 -6.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -6.8083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -6.5625 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5917 -6.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8208 -7.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9917 -6.8792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 -5.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0375 -8.0292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -6.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2792 -6.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0958 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2833 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4375 -7.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4958 -8.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN90292 > Ganoderic acid D > 108340-60-9 > 98% > C30H42O7 > 514.66 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-D-CFN90292.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 2.4833 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0750 -8.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -7.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6750 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4750 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6750 -5.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8792 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6875 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -4.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -5.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5625 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 -6.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -4.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 13 38 1 1 0 0 0 M END > CFN90747 > Ganoderic acid M > 100761-17-9 > 98% > C30H42O8 > 530.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-M-CFN90747.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -3.2250 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4333 -1.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -1.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6333 -0.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7625 0.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0375 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 1.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0208 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 2.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3042 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.5208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3333 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 1.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN90295 > Ganoderic acid Z > 294674-09-2 > 98% > C30H42O7 > 514.66 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-Z-CFN90295.html $$$$ -ISIS- 10201511232D 37 40 0 0 0 0 0 0 0 0999 V2000 -3.2250 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 -1.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.4333 -1.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6333 -1.4542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6333 -0.5292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -1.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -1.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0375 -0.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 -0.0708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -0.0708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7625 0.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.0375 1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8333 0.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 -0.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1792 0.3917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 1.1375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0208 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6292 1.3125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 2.0125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3042 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 2.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4333 1.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3333 1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 0.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9458 1.0292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8417 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 2.0875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9208 -1.2292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 1.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6333 0.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8875 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7625 -1.9083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9708 -2.7083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 M END > CFN90296 > Ganoderic acid AM1 > 149507-55-1 > 98% > C30H42O7 > 514.66 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-AM1-CFN90296.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 1 6 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 29 38 1 0 0 0 0 38 39 1 0 0 0 0 M END > CFN92576 > Ethyl ganoderate J > 1189555-95-0 > 98% > C32H46O7 > 542.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ethyl-ganoderate-J-CFN92576.html $$$$ -ISIS- 10201511232D 41 44 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 1 1 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 13 38 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 M END > CFN92057 > Ganoderic acid K > 104700-95-0 > 98% > C32H46O9 > 574.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-K-CFN92057.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 13 38 1 1 0 0 0 M END > CFN92290 > Ganoderic acid C6 > 105742-76-5 > 98% > C30H42O8 > 530.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-C6-CFN92290.html $$$$ -ISIS- 10201511232D 39 42 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 29 38 1 0 0 0 0 13 39 1 1 0 0 0 M END > CFN92292 > Methyl ganoderate C6 > 105742-81-2 > 98% > C31H44O8 > 544.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-ganoderate-C6-CFN92292.html $$$$ -ISIS- 10201511232D 41 44 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 0.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4458 2.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 13 38 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 M END > CFN92056 > Ganoderic acid H > 98665-19-1 > 98% > C32H44O9 > 572.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-H-CFN92056.html $$$$ -ISIS- 10201511232D 42 45 0 0 0 0 0 0 0 0999 V2000 -1.9458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9458 -2.9208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.1500 -3.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3500 -2.9208 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -1.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.1500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -3.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -2.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 -1.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -1.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0458 -0.6125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2458 -0.1542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4500 -0.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4667 -1.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -0.3292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.7417 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 -0.1542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 0.5458 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5917 1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1083 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 0.0542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 0.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4375 -0.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2333 -0.4375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1333 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -0.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4167 0.6250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2083 -2.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 0.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6083 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0458 -3.3792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2833 -2.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6875 -4.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2458 0.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 1.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3458 0.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 6 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 29 38 1 0 0 0 0 13 39 1 1 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 M END > CFN92291 > Methyl ganoderate H > 98665-11-3 > 98% > C33H46O9 > 586.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Methyl-ganoderate-H-CFN92291.html $$$$ -ISIS- 10201511232D 38 41 0 0 0 0 0 0 0 0999 V2000 2.4833 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0750 -8.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -7.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4750 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6750 -5.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8792 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6875 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -4.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -5.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5625 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 -6.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -4.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 13 38 1 1 0 0 0 M END > CFN90746 > Deacetyl ganoderic acid F > 100665-44-9 > 98% > C30H40O8 > 528.6 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deacetyl-ganoderic-acid-F-CFN90746.html $$$$ -ISIS- 10201511232D 41 44 0 0 0 0 0 0 0 0999 V2000 2.4833 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4833 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.6208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.0750 -8.1667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0750 -7.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2750 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -8.6208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -8.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -7.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -6.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -6.7792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4750 -5.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6750 -5.3958 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8792 -5.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -7.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8958 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3542 -5.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.6875 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -5.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -4.6958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0167 -4.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5375 -4.5042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 -4.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8667 -6.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6667 -5.6792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.5625 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1792 -6.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8458 -4.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6375 -7.9417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -6.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8208 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -8.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7125 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -9.4208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6750 -4.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -4.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0792 -4.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 -3.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 2 0 0 0 0 14 19 2 0 0 0 0 17 20 1 1 0 0 0 20 21 1 6 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 2 0 0 0 0 15 31 2 0 0 0 0 12 32 1 1 0 0 0 5 33 1 1 0 0 0 3 34 1 1 0 0 0 8 35 2 0 0 0 0 11 36 1 6 0 0 0 3 37 1 6 0 0 0 13 38 1 1 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 39 41 2 0 0 0 0 M END > CFN92055 > Ganoderic acid F > 98665-14-6 > 98% > C32H42O9 > 570.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ganoderic-acid-F-CFN92055.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 12 26 1 1 0 0 0 5 27 1 1 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 24 30 1 0 0 0 0 11 31 1 6 0 0 0 M END > CFN92368 > Lanosterol > 79-63-0 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lanosterol-CFN92368.html $$$$ -ISIS- 10201511232D 31 34 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 12 26 1 1 0 0 0 5 27 1 1 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 24 30 1 0 0 0 0 11 31 1 6 0 0 0 M END > CFN92376 > Butyrospermol > 472-28-6 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Butyrospermol-CFN92376.html $$$$ -ISIS- 10201511232D 34 37 0 0 0 0 0 0 0 0999 V2000 2.8917 -7.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8917 -8.2167 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6792 -8.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.4667 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -7.3042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6792 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -8.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -8.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -7.3042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2583 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8333 -6.8500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8333 -5.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0458 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -5.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4125 -5.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -5.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8333 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -4.5708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8333 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -4.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7792 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -9.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -8.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4125 -5.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0458 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2583 -7.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4667 -6.3958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 11 19 1 6 0 0 0 15 20 1 0 0 0 0 20 21 1 6 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 2 30 1 1 0 0 0 15 31 1 6 0 0 0 9 32 1 1 0 0 0 10 33 1 1 0 0 0 5 34 1 6 0 0 0 M END > CFN92378 > Cucurbitadienol > 35012-08-9 > 98% > C30H50O > 426.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Cucurbitadienol-CFN92378.html $$$$ -ISIS- 10201511232D 32 35 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8708 -3.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 12 26 1 1 0 0 0 5 27 1 1 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 24 30 1 0 0 0 0 11 31 1 6 0 0 0 21 32 1 6 0 0 0 M END > CFN92367 > Inotodiol > 35963-37-2 > 98% > C30H50O2 > 442.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Inotodiol-CFN92367.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -3.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 12 26 1 1 0 0 0 5 27 1 1 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 24 30 1 0 0 0 0 11 31 1 6 0 0 0 20 32 2 0 0 0 0 20 33 1 0 0 0 0 M END > CFN92365 > 3beta-Hydroxylanosta-8,24-diene-21-al > 96574-03-7 > 98% > C30H48O2 > 440.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Hydroxylanosta-8-24-diene-21-al-CFN92365.html $$$$ -ISIS- 10201511232D 33 36 0 0 0 0 0 0 0 0999 V2000 2.6250 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -7.7875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4125 -8.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2000 -7.7875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2000 -6.8792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4125 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -8.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -6.4250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.5583 -5.5167 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -5.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9875 -5.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -6.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8417 -8.2417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7042 -4.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0958 -3.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5875 -4.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1917 -4.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 -4.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6833 -5.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5667 -5.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -5.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9583 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8667 -9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5583 -7.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3750 -2.8375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2083 -3.8917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 2 18 1 1 0 0 0 17 19 1 1 0 0 0 19 20 1 6 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 12 26 1 1 0 0 0 5 27 1 1 0 0 0 3 28 1 1 0 0 0 3 29 1 6 0 0 0 24 30 1 0 0 0 0 11 31 1 6 0 0 0 20 32 2 0 0 0 0 20 33 1 0 0 0 0 M END > CFN92366 > Trametenolic acid > 24160-36-9 > 98% > C30H48O3 > 456.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Trametenolic-acid-CFN92366.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.3958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -8.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1875 -9.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9792 -8.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9792 -7.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1875 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -6.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9333 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3500 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5167 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -10.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -6.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 11 21 1 6 0 0 0 4 22 1 6 0 0 0 15 23 1 0 0 0 0 23 24 1 6 0 0 0 25 23 1 0 0 0 0 26 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 30 32 1 0 0 0 0 27 33 2 0 0 0 0 15 34 1 6 0 0 0 26 34 1 0 0 0 0 26 27 1 1 0 0 0 2 20 1 1 0 0 0 M END > CFN97290 > 15-Deoxoeucosterol > 81241-53-4 > 98% > C29H46O4 > 458.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/15-Deoxoeucosterol-CFN97290.html $$$$ -ISIS- 10201511232D 34 38 0 0 0 0 0 0 0 0999 V2000 3.3958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -9.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9792 -8.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9792 -7.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1875 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -6.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9333 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3500 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5167 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1000 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7292 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8167 -10.1583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -3.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3917 -6.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 11 21 1 6 0 0 0 4 22 1 6 0 0 0 15 23 1 0 0 0 0 23 24 1 6 0 0 0 25 23 1 0 0 0 0 26 25 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 3 30 1 1 0 0 0 3 31 1 6 0 0 0 30 32 1 0 0 0 0 27 33 2 0 0 0 0 15 34 1 6 0 0 0 26 34 1 0 0 0 0 26 27 1 1 0 0 0 2 20 2 0 0 0 0 M END > CFN97297 > 3-Dehydro-15-deoxoeucosterol > 81678-46-8 > 98% > C29H44O4 > 456.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-Dehydro-15-deoxoeucosterol-CFN97297.html $$$$ -ISIS- 10201511232D 39 44 0 0 0 0 0 0 0 0999 V2000 3.3417 -8.2083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3417 -9.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -9.5833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9250 -9.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9250 -8.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1333 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -9.5833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -9.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -8.2083 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7208 -7.7500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3042 -7.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3042 -6.8333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5167 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -7.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -6.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -6.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.1000 -5.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5167 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -8.6667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -7.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 -10.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -5.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3125 -5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -5.0083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6875 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -5.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4792 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6875 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8917 -4.0917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -5.4667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2708 -3.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3042 -5.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5458 -9.5833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1333 -8.6667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 -10.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -8.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0958 -4.5500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 11 15 1 0 0 0 0 17 18 1 0 0 0 0 9 19 1 1 0 0 0 11 20 1 6 0 0 0 5 21 1 1 0 0 0 3 22 1 1 0 0 0 3 23 1 6 0 0 0 17 24 1 6 0 0 0 18 25 2 0 0 0 0 18 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 26 1 0 0 0 0 28 32 2 0 0 0 0 29 33 1 0 0 0 0 12 34 1 1 0 0 0 36 21 1 0 0 0 0 4 37 1 6 0 0 0 10 38 1 6 0 0 0 26 39 1 1 0 0 0 2 36 1 1 0 0 0 2 35 1 0 0 0 0 M END > CFN98600 > Semialactone > 366450-46-6 > 98% > C30H44O4 > 468.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Semialactone-CFN98600.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 3.3958 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3958 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -9.3667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9792 -8.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9792 -7.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1875 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -9.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -8.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -7.9958 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7708 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -6.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9333 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -7.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6042 -9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 -9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -4.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7292 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6417 -10.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5625 -7.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 10 2 0 0 0 0 15 12 1 0 0 0 0 16 15 1 0 0 0 0 16 17 1 0 0 0 0 11 17 1 0 0 0 0 12 18 1 1 0 0 0 5 19 1 1 0 0 0 11 21 1 6 0 0 0 4 22 1 6 0 0 0 15 23 1 0 0 0 0 23 24 1 6 0 0 0 23 25 1 1 0 0 0 3 26 1 1 0 0 0 3 27 1 6 0 0 0 2 20 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 25 1 0 0 0 0 30 33 1 0 0 0 0 29 34 2 0 0 0 0 15 35 1 6 0 0 0 9 36 1 1 0 0 0 M END > CFN92277 > Schisanlactone D > 92051-26-8 > 98% > C30H44O3 > 452.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisanlactone-D-CFN92277.html $$$$ -ISIS- 10201511232D 36 40 0 0 0 0 0 0 0 0999 V2000 6.5625 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -6.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9333 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.2542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -4.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7250 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -9.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -10.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -10.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5000 -10.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -11.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -10.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -10.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 1 0 0 0 3 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 2 0 0 0 0 7 22 1 6 0 0 0 2 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 25 1 0 0 0 0 30 33 2 0 0 0 0 32 34 1 1 0 0 0 32 35 1 6 0 0 0 25 36 1 6 0 0 0 M END > CFN92212 > Schisanlactone A > 87164-31-6 > 98% > C30H40O4 > 464.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisanlactone-A-CFN92212.html $$$$ -ISIS- 10201511232D 37 41 0 0 0 0 0 0 0 0999 V2000 6.5625 -7.9958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -7.5375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3500 -6.6250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5625 -6.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7708 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -6.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.9333 -6.6250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -7.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -5.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -5.2542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.3500 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -4.7958 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7250 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -4.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3083 -5.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9333 -5.7125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9167 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -8.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1625 -9.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0750 -9.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6958 -8.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7375 -8.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1167 -9.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2542 -10.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -10.7083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8958 -10.3750 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5000 -10.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 -11.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -10.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -10.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 -4.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 2 1 0 0 0 0 7 4 1 0 0 0 0 8 7 1 0 0 0 0 8 9 1 0 0 0 0 3 9 1 0 0 0 0 4 10 1 1 0 0 0 3 11 1 6 0 0 0 7 12 1 0 0 0 0 12 13 1 6 0 0 0 12 14 1 1 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 16 21 2 0 0 0 0 7 22 1 6 0 0 0 2 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 1 1 0 0 0 0 24 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 25 1 0 0 0 0 30 33 2 0 0 0 0 32 34 1 1 0 0 0 32 35 1 6 0 0 0 25 36 1 6 0 0 0 12 37 1 1 0 0 0 M END > CFN92349 > Schisanlactone C > 92051-27-9 > 98% > C30H40O5 > 480.7 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Schisanlactone-C-CFN92349.html $$$$ -ISIS- 10201511232D 36 38 0 0 0 0 0 0 0 0999 V2000 3.4917 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -8.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1125 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3000 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5375 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 2 0 0 0 0 4 14 1 1 0 0 0 11 15 1 1 0 0 0 10 16 1 6 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 2 0 0 0 0 4 5 1 0 0 0 0 3 2 1 0 0 0 0 3 33 1 6 0 0 0 20 17 2 0 0 0 0 8 34 1 1 0 0 0 30 35 1 0 0 0 0 30 36 2 0 0 0 0 M END > CFN99029 > Kadsuracoccinic acid A > 1016260-22-2 > 98% > C30H44O4 > 468.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kadsuracoccinic-acid-A-CFN99029.html $$$$ -ISIS- 10201511232D 37 39 0 0 0 0 0 0 0 0999 V2000 3.4917 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -8.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1125 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3000 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5375 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -5.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -4.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5375 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 2 0 0 0 0 4 14 1 1 0 0 0 11 15 1 1 0 0 0 10 16 1 6 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 6 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 2 0 0 0 0 4 5 1 0 0 0 0 3 2 1 0 0 0 0 3 33 1 6 0 0 0 20 17 1 0 0 0 0 17 34 1 6 0 0 0 8 35 1 1 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 M END > CFN97074 > Kadsuric acid > 62393-88-8 > 98% > C30H46O4 > 470.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kadsuric-acid-CFN97074.html $$$$ -ISIS- 10201511232D 38 40 0 0 0 0 0 0 0 0999 V2000 3.4917 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -8.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1125 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3000 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5375 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -5.4833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -4.5500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5375 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9625 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -4.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -4.0833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5750 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3875 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 2 0 0 0 0 4 14 1 1 0 0 0 11 15 1 1 0 0 0 10 16 1 6 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 6 0 0 0 22 20 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 2 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 2 0 0 0 0 4 5 1 0 0 0 0 3 2 1 0 0 0 0 3 33 1 6 0 0 0 20 17 1 0 0 0 0 17 34 1 6 0 0 0 8 35 1 1 0 0 0 30 36 1 0 0 0 0 30 37 2 0 0 0 0 36 38 1 0 0 0 0 M END > CFN92213 > Kadsuric acid 3-methylester > 1041070-16-9 > 98% > C31H48O4 > 484.7 > Powder > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Kadsuric-acid-3-methylester-CFN92213.html $$$$ -ISIS- 10201511232D 39 41 0 0 0 0 0 0 0 0999 V2000 3.1167 -8.1417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -8.1417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.9208 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -9.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -8.1417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5417 -7.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1583 -7.6750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1583 -6.7375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3458 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -6.2708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.7833 -6.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -5.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1583 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -5.3375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.1583 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5875 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -5.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -4.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2083 -6.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7833 -5.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 -7.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5417 -8.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -7.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -3.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9208 -10.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -7.6750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -6.7417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4958 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1125 -8.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3042 -9.5417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 9 1 0 0 0 0 14 11 1 0 0 0 0 15 14 1 0 0 0 0 15 16 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 1 0 0 0 10 18 1 6 0 0 0 14 19 1 0 0 0 0 19 20 1 6 0 0 0 21 19 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 2 0 0 0 0 25 24 1 0 0 0 0 24 26 1 0 0 0 0 14 27 1 6 0 0 0 8 28 1 1 0 0 0 9 29 1 1 0 0 0 4 30 1 6 0 0 0 25 31 1 0 0 0 0 25 32 2 0 0 0 0 2 33 1 0 0 0 0 1 34 1 0 0 0 0 2 37 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 3 6 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 G 34 1 COOH G 37 2 COOH M STY 2 1 SUP 2 SUP M SLB 2 1 1 2 2 M SAL 1 3 34 35 36 M SBL 1 1 31 M SMT 1 COOH M SBV 1 31 0.8100 -0.4700 M SAL 2 3 37 38 39 M SBL 2 1 32 M SMT 2 COOH M SBV 2 32 0.8100 -0.4700 M END > CFN98422 > 3,4-Secocucurbita-4,24-diene-3,26,29-trioic acid > 329975-47-5 > 98% > C30H46O6 > 502.7 > Powder > Triterpenoids > Pyridine, Methanol, Ethanol, etc. > http://www.chemfaces.com/natural/3-4-Secocucurbita-4-24-diene-3-26-29-trioic-acid--CFN98422.html $$$$ -ISIS- 10201511232D 27 29 0 0 0 0 0 0 0 0999 V2000 3.4917 -7.3500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -8.2875 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1125 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3000 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -8.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -8.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -7.3500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9208 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -6.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5375 -5.9500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7333 -5.4917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -6.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -5.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -5.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -5.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3458 -4.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -6.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -8.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 -9.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -9.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7333 -6.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.3500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 4 1 0 0 0 0 1 5 1 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 4 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 9 13 2 0 0 0 0 4 14 1 1 0 0 0 11 15 1 1 0 0 0 10 16 1 6 0 0 0 17 11 1 0 0 0 0 18 17 1 0 0 0 0 18 19 1 0 0 0 0 10 19 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 2 0 0 0 0 4 5 1 0 0 0 0 3 2 1 0 0 0 0 3 24 1 6 0 0 0 20 17 2 0 0 0 0 8 25 1 1 0 0 0 21 26 1 0 0 0 0 21 27 2 0 0 0 0 M END > CFN97124 > Micranoic acid A > 659738-08-6 > 98% > C22H32O3 > 344.5 > Cryst. > Triterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Micranoic-acid-A-CFN97124.html $$$$