-ISIS- 10201511232D 44 49 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -3.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7875 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -9.3417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -9.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -9.3417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -2.2750 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 6 11 1 6 0 0 0 10 12 1 1 0 0 0 4 13 1 6 0 0 0 2 14 1 6 0 0 0 16 11 1 0 0 0 0 17 16 1 0 0 0 0 16 18 2 0 0 0 0 19 12 1 0 0 0 0 19 20 2 0 0 0 0 21 15 1 0 0 0 0 22 21 2 0 0 0 0 21 23 1 0 0 0 0 3 15 1 6 0 0 0 7 24 1 1 0 0 0 7 25 1 6 0 0 0 14 26 1 6 0 0 0 19 27 1 0 0 0 0 5 28 1 1 0 0 0 14 29 1 1 0 0 0 23 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 23 1 0 0 0 0 17 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 17 1 0 0 0 0 27 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 27 1 0 0 0 0 14 13 1 0 0 0 0 M END > CFN92115 > Regelidine > 114542-54-0 > 98% > C35H37NO8 > 599.7 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Regelidine-CFN92115.html $$$$ -ISIS- 10201511232D 57 61 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -8.0208 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 11 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 13 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 17 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 3 17 1 6 0 0 0 7 30 1 1 0 0 0 7 31 1 6 0 0 0 5 32 1 1 0 0 0 16 33 1 6 0 0 0 16 34 1 1 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 45 40 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 34 46 1 0 0 0 0 48 14 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 51 39 1 0 0 0 0 52 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 8 55 1 6 0 0 0 53 57 1 1 0 0 0 M END > CFN92102 > Evonimine > 41758-69-4 > 98% > C38H47NO18 > 805.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Evonimine-CFN92102.html $$$$ -ISIS- 10201511232D 54 58 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.9708 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 13 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 17 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 3 17 1 6 0 0 0 7 27 1 1 0 0 0 7 28 1 6 0 0 0 5 29 1 1 0 0 0 16 30 1 6 0 0 0 16 31 1 1 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 42 37 1 0 0 0 0 43 42 1 0 0 0 0 42 44 2 0 0 0 0 31 43 1 0 0 0 0 45 14 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 8 51 1 6 0 0 0 36 48 1 0 0 0 0 49 53 1 6 0 0 0 48 54 1 6 0 0 0 M END > CFN92117 > Aquifoliunine E-III > 220751-20-2 > 98% > C36H45NO17 > 763.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aquifoliunine-E-III-CFN92117.html $$$$ -ISIS- 10201511232D 57 61 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 13 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 17 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 3 17 1 6 0 0 0 7 27 1 1 0 0 0 7 28 1 6 0 0 0 5 29 1 1 0 0 0 16 30 1 6 0 0 0 16 31 1 1 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 42 37 1 0 0 0 0 43 42 1 0 0 0 0 42 44 2 0 0 0 0 31 43 1 0 0 0 0 45 14 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 8 51 1 6 0 0 0 36 48 1 0 0 0 0 49 53 1 6 0 0 0 48 54 1 6 0 0 0 11 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 2 0 0 0 0 M END > CFN92107 > Evonine > 33458-82-1 > 98% > C38H47NO18 > 805.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Evonine-CFN92107.html $$$$ -ISIS- 10201511232D 62 67 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6292 -8.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -1.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -0.4875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4292 0.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5625 0.0958 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 13 1 0 0 0 0 21 22 2 0 0 0 0 23 17 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 3 17 1 6 0 0 0 7 26 1 1 0 0 0 7 27 1 6 0 0 0 5 28 1 1 0 0 0 16 29 1 6 0 0 0 16 30 1 1 0 0 0 31 28 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 41 36 1 0 0 0 0 42 41 1 0 0 0 0 41 43 2 0 0 0 0 30 42 1 0 0 0 0 44 14 1 0 0 0 0 45 44 1 0 0 0 0 44 46 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 8 50 1 6 0 0 0 35 47 1 0 0 0 0 48 52 1 6 0 0 0 47 53 1 6 0 0 0 11 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 48 57 1 1 0 0 0 21 58 1 0 0 0 0 33 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 33 1 0 0 0 0 M END > CFN92106 > Hypoglaunine A > 228259-16-3 > 98% > C41H47NO20 > 873.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Hypoglaunine-A-CFN92106.html $$$$ -ISIS- 10201511232D 62 67 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 11 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 13 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 17 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 3 17 1 6 0 0 0 7 30 1 1 0 0 0 7 31 1 6 0 0 0 5 32 1 1 0 0 0 16 33 1 6 0 0 0 16 34 1 1 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 45 40 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 34 46 1 0 0 0 0 48 14 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 2 0 0 0 0 55 39 1 0 0 0 0 56 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 58 60 1 0 0 0 0 58 61 2 0 0 0 0 57 62 1 1 0 0 0 8 60 1 6 0 0 0 M END > CFN92105 > Wilfortrine > 37239-48-8 > 98% > C41H47NO20 > 873.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilfortrine-CFN92105.html $$$$ -ISIS- 10201511232D 61 66 0 0 0 0 0 0 0 0999 V2000 4.1292 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.1292 -5.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9000 -5.6292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.6667 -5.1833 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.6667 -4.3000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9000 -3.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4333 -5.6292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.2042 -5.1833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2042 -4.3000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4333 -3.8542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3625 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -2.9667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -3.8542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -6.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -6.0708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9000 -6.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5958 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1292 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -2.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9708 -2.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2042 -1.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -7.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4333 -6.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6667 -8.2625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -6.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -6.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -2.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 -5.6292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -7.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -2.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3875 -1.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 -1.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6208 -1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -9.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -9.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7042 -10.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 -10.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -9.9917 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2625 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -8.4542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4917 -7.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -4.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5042 -3.8542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7375 -5.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3167 -4.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9083 -3.5583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4667 -2.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6000 -2.9750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0333 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 -8.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3667 -7.6875 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9208 -6.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 -7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -6.9167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6958 -8.4542 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 11 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 13 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 17 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 3 17 1 6 0 0 0 7 30 1 1 0 0 0 7 31 1 6 0 0 0 5 32 1 1 0 0 0 16 33 1 6 0 0 0 16 34 1 1 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 45 40 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 34 46 1 0 0 0 0 48 14 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 2 0 0 0 0 55 39 1 0 0 0 0 56 55 1 0 0 0 0 57 56 1 0 0 0 0 57 58 1 0 0 0 0 59 57 1 0 0 0 0 60 59 1 0 0 0 0 59 61 2 0 0 0 0 8 60 1 6 0 0 0 M END > CFN98605 > Wilforgine > 37239-47-7 > 98% > C41H47NO19 > 857.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilforgine-CFN98605.html $$$$ -ISIS- 10201511232D 69 75 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6292 -3.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2208 -3.3083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7792 -2.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9125 -2.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -7.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2708 -9.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9292 -10.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -10.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5125 -9.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 11 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 13 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 17 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 3 17 1 6 0 0 0 7 30 1 1 0 0 0 7 31 1 6 0 0 0 5 32 1 1 0 0 0 16 33 1 6 0 0 0 16 34 1 1 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 45 40 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 34 46 1 0 0 0 0 48 14 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 49 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 49 2 0 0 0 0 55 39 1 0 0 0 0 56 55 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 57 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 62 2 0 0 0 0 58 67 1 0 0 0 0 58 68 2 0 0 0 0 57 69 1 1 0 0 0 8 67 1 6 0 0 0 M END > CFN92116 > Triptonine B > 168009-85-6 > 98% > C46H49NO22 > 967.9 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Triptonine-B-CFN92116.html $$$$ -ISIS- 10201511232D 66 71 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1917 -8.3458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -7.5792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1875 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -10.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -10.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9625 -9.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 -9.1125 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 11 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 13 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 17 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 3 17 1 6 0 0 0 7 30 1 1 0 0 0 7 31 1 6 0 0 0 5 32 1 1 0 0 0 16 33 1 6 0 0 0 16 34 1 1 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 45 40 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 34 46 1 0 0 0 0 48 14 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 51 39 1 0 0 0 0 52 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 56 58 1 0 0 0 0 54 59 1 0 0 0 0 54 60 2 0 0 0 0 53 61 1 1 0 0 0 8 59 1 6 0 0 0 58 62 2 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 58 1 0 0 0 0 M END > CFN92120 > Wilfornine A > 345954-00-9 > 98% > C45H51NO20 > 925.9 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilfornine-A-CFN92120.html $$$$ -ISIS- 10201511232D 62 67 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5625 -8.1167 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 11 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 13 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 17 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 3 17 1 6 0 0 0 7 30 1 1 0 0 0 7 31 1 6 0 0 0 5 32 1 1 0 0 0 16 33 1 6 0 0 0 16 34 1 1 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 45 40 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 34 46 1 0 0 0 0 48 14 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 51 39 1 0 0 0 0 52 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 8 55 1 6 0 0 0 49 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 49 1 0 0 0 0 53 62 1 1 0 0 0 M END > CFN99207 > Wilforine > 11088-09-8 > 98% > C43H49NO18 > 867.9 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilforine-CFN99207.html $$$$ -ISIS- 10201511232D 60 65 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.7167 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 1 11 2 0 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 13 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 17 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 3 17 1 6 0 0 0 7 27 1 1 0 0 0 7 28 1 6 0 0 0 5 29 1 1 0 0 0 16 30 1 6 0 0 0 16 31 1 1 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 42 37 1 0 0 0 0 43 42 1 0 0 0 0 42 44 2 0 0 0 0 31 43 1 0 0 0 0 45 14 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 48 36 1 0 0 0 0 49 48 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 2 0 0 0 0 50 55 1 1 0 0 0 8 53 1 6 0 0 0 46 56 2 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 46 1 0 0 0 0 M END > CFN92121 > Alatamine > 41855-33-8 > 98% > C41H45NO18 > 839.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Alatamine-CFN92121.html $$$$ -ISIS- 10201511232D 63 68 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8625 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -8.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3542 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5875 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -2.7167 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 11 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 12 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 13 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 27 17 1 0 0 0 0 28 27 1 0 0 0 0 27 29 2 0 0 0 0 3 17 1 6 0 0 0 7 30 1 1 0 0 0 7 31 1 6 0 0 0 5 32 1 1 0 0 0 16 33 1 6 0 0 0 16 34 1 1 0 0 0 35 32 1 0 0 0 0 36 35 1 0 0 0 0 37 36 1 0 0 0 0 36 38 2 0 0 0 0 39 40 2 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 2 0 0 0 0 44 39 1 0 0 0 0 45 40 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 34 46 1 0 0 0 0 48 14 1 0 0 0 0 49 48 1 0 0 0 0 48 50 2 0 0 0 0 51 39 1 0 0 0 0 52 51 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 54 57 2 0 0 0 0 53 58 1 1 0 0 0 8 56 1 6 0 0 0 49 59 2 0 0 0 0 59 60 1 0 0 0 0 60 61 2 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 49 1 0 0 0 0 M END > CFN92103 > Wilfordine > 37239-51-3 > 98% > C43H49NO19 > 883.9 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Wilfordine-CFN92103.html $$$$ -ISIS- 10201511232D 57 61 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 13 1 0 0 0 0 22 21 1 0 0 0 0 21 23 2 0 0 0 0 24 17 1 0 0 0 0 25 24 1 0 0 0 0 24 26 2 0 0 0 0 3 17 1 6 0 0 0 7 27 1 1 0 0 0 7 28 1 6 0 0 0 5 29 1 1 0 0 0 16 30 1 6 0 0 0 16 31 1 1 0 0 0 32 29 1 0 0 0 0 33 32 1 0 0 0 0 34 33 1 0 0 0 0 33 35 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 2 0 0 0 0 41 36 1 0 0 0 0 42 37 1 0 0 0 0 43 42 1 0 0 0 0 42 44 2 0 0 0 0 31 43 1 0 0 0 0 45 14 1 0 0 0 0 46 45 1 0 0 0 0 45 47 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 50 52 2 0 0 0 0 8 51 1 6 0 0 0 36 48 1 0 0 0 0 49 53 1 0 0 0 0 48 54 1 0 0 0 0 11 55 1 0 0 0 0 55 56 1 0 0 0 0 55 57 2 0 0 0 0 M END > CFN92104 > Peritassine A > 150881-01-9 > 98% > C38H47NO18 > 805.8 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Peritassine-A-CFN92104.html $$$$ -ISIS- 10201511232D 67 73 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -6.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -5.9500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -7.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5333 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6458 -9.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2042 -8.2542 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 13 1 0 0 0 0 21 22 2 0 0 0 0 3 17 1 6 0 0 0 7 23 1 1 0 0 0 7 24 1 6 0 0 0 5 25 1 1 0 0 0 16 26 1 6 0 0 0 28 25 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 29 31 2 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 32 1 0 0 0 0 38 33 1 0 0 0 0 39 38 1 0 0 0 0 38 40 2 0 0 0 0 27 39 1 0 0 0 0 41 14 1 0 0 0 0 42 41 1 0 0 0 0 41 43 2 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 46 48 2 0 0 0 0 8 47 1 6 0 0 0 32 44 1 0 0 0 0 45 49 1 6 0 0 0 44 50 1 6 0 0 0 11 51 1 0 0 0 0 51 52 1 0 0 0 0 51 53 2 0 0 0 0 21 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 2 0 0 0 0 59 54 1 0 0 0 0 60 61 2 0 0 0 0 60 62 1 0 0 0 0 60 17 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 2 0 0 0 0 65 66 1 0 0 0 0 66 67 2 0 0 0 0 67 62 1 0 0 0 0 16 27 1 1 0 0 0 M END > CFN92118 > Ebenifoline E-II > 133740-16-6 > 98% > C48H51NO18 > 929.9 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Ebenifoline-E-II-CFN92118.html $$$$ -ISIS- 10201511232D 62 67 0 0 0 0 0 0 0 0999 V2000 -0.5583 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.5583 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -5.3792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9792 -4.9333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9792 -4.0500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7458 -5.3792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5167 -4.9333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5167 -4.0500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.7458 -3.6042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.3250 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2125 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -2.7167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2833 -3.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -5.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2125 -6.6792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5583 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5167 -1.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -7.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 -6.6792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9792 -8.0125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3042 -6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -6.1458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -2.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -5.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -2.1167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4667 -0.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9333 -0.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -9.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0167 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9042 -10.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3458 -9.7417 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -8.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3125 -8.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1958 -7.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8167 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -8.2042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8625 -7.5792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3042 -6.8083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3042 -5.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1583 -7.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2333 -6.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6792 -8.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8583 -3.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -4.9333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -3.0417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7333 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8458 -1.5083 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 1 11 1 1 0 0 0 6 12 1 1 0 0 0 10 13 1 1 0 0 0 9 14 1 1 0 0 0 4 15 1 6 0 0 0 2 16 1 6 0 0 0 16 15 1 0 0 0 0 18 12 1 0 0 0 0 19 18 1 0 0 0 0 18 20 2 0 0 0 0 21 13 1 0 0 0 0 21 22 2 0 0 0 0 23 17 1 0 0 0 0 24 23 1 0 0 0 0 23 25 2 0 0 0 0 3 17 1 6 0 0 0 7 26 1 1 0 0 0 7 27 1 6 0 0 0 5 28 1 1 0 0 0 16 29 1 6 0 0 0 16 30 1 1 0 0 0 31 28 1 0 0 0 0 32 31 1 0 0 0 0 33 32 1 0 0 0 0 32 34 2 0 0 0 0 35 36 2 0 0 0 0 36 37 1 0 0 0 0 37 38 2 0 0 0 0 38 39 1 0 0 0 0 39 40 2 0 0 0 0 40 35 1 0 0 0 0 41 36 1 0 0 0 0 42 41 1 0 0 0 0 41 43 2 0 0 0 0 30 42 1 0 0 0 0 44 14 1 0 0 0 0 45 44 1 0 0 0 0 44 46 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 49 51 2 0 0 0 0 8 50 1 6 0 0 0 35 47 1 0 0 0 0 48 52 1 6 0 0 0 47 53 1 6 0 0 0 11 54 1 0 0 0 0 54 55 1 0 0 0 0 54 56 2 0 0 0 0 21 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 2 0 0 0 0 62 57 1 0 0 0 0 M END > CFN92119 > Mayteine > 104736-05-2 > 98% > C43H49NO18 > 867.9 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Mayteine-CFN92119.html $$$$