-ISIS- 10201511232D 16 16 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -4.9667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8125 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 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 2 1 0 0 0 0 2 6 2 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 10 1 0 0 0 0 10 1 1 0 0 0 0 10 11 2 0 0 0 0 5 12 2 0 0 0 0 7 13 1 1 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 1 16 1 1 0 0 0 M END > CFN97301 > 4(15),5,10(14)-Germacratrien-1-ol > 81968-62-9 > 98% > C15H24O > 220.4 > Oil > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/4-15-5-10-14-Germacratrien-1-ol-CFN97301.html $$$$ -ISIS- 10201511232D 16 16 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -4.9667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8125 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 2 0 0 0 0 7 13 1 1 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 6 16 2 0 0 0 0 M END > CFN98286 > Preisocalamendiol > 25645-19-6 > 98% > C15H24O > 220.4 > Oil > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Preisocalamendiol-CFN98286.html $$$$ -ISIS- 10201511232D 17 17 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -4.9667 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8125 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 1 1 0 0 0 7 13 1 1 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 8 16 2 0 0 0 0 2 17 2 0 0 0 0 M END > CFN99146 > Curdione > 13657-68-6 > 98% > C15H24O2 > 236.34 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Curdione-CFN99146.html $$$$ -ISIS- 10201511232D 16 16 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -5.3458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 1 1 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 7 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 6 16 2 0 0 0 0 M END > CFN98133 > Germacrone > 6902-91-6 > 98% > C15H22O > 218.34 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Germacrone-CFN98133.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6833 -3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 10 11 1 1 0 0 0 5 12 1 1 0 0 0 7 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 8 16 2 0 0 0 0 10 17 1 6 0 0 0 1 17 1 1 0 0 0 2 18 1 1 0 0 0 5 18 1 6 0 0 0 M END > CFN98409 > 1,10:4,5-Diepoxy-7(11)-germacren-8-one > 32179-18-3 > 98% > C15H22O3 > 250.3 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-10-4-5-Diepoxy-7-11-germacren-8-one-CFN98409.html $$$$ -ISIS- 10201511232D 17 17 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9083 -4.9667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8125 -4.8292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0333 -6.6042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 8 13 2 0 0 0 0 7 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > CFN92648 > 13-Hydroxygermacrone > 103994-29-2 > 98% > C15H22O2 > 234.3 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/13-Hydroxygermacrone-CFN92648.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -4.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6708 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 9 2 0 0 0 0 5 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 1 1 0 0 0 3 15 1 0 0 0 0 8 16 1 6 0 0 0 14 17 2 0 0 0 0 13 18 2 0 0 0 0 7 19 1 6 0 0 0 2 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END > CFN97011 > Tagitinin F > 59979-57-6 > 98% > C19H24O6 > 348.4 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tagitinin-F-CFN97011.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -4.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6708 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 9 2 0 0 0 0 5 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 1 1 0 0 0 3 15 1 0 0 0 0 8 16 1 6 0 0 0 14 17 2 0 0 0 0 13 18 2 0 0 0 0 7 19 1 6 0 0 0 2 20 1 1 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 19 26 1 0 0 0 0 M END > CFN99204 > 3-O-Methyltagitinin F > 110382-37-1 > 98% > C20H26O6 > 362.4 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Methyltagitinin-F-CFN99204.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -4.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6708 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 9 1 0 0 0 0 5 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 1 1 0 0 0 8 15 1 6 0 0 0 14 16 2 0 0 0 0 13 17 2 0 0 0 0 7 18 1 6 0 0 0 2 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 6 0 0 0 M END > CFN98943 > Tirotundin > 56377-67-4 > 98% > C19H28O6 > 352.4 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tirotundin-CFN98943.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -4.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6708 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3542 -9.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 9 1 0 0 0 0 5 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 1 1 0 0 0 8 15 1 6 0 0 0 14 16 2 0 0 0 0 13 17 2 0 0 0 0 7 18 1 6 0 0 0 2 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 6 0 0 0 18 26 1 0 0 0 0 M END > CFN99038 > 3-O-Methyltirotundin > 1021945-29-8 > 98% > C20H30O6 > 366.5 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/3-O-Methyltirotundin-CFN99038.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -4.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6708 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 9 1 0 0 0 0 5 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 1 1 0 0 0 8 15 1 6 0 0 0 14 16 2 0 0 0 0 13 17 2 0 0 0 0 7 18 1 6 0 0 0 2 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 6 0 0 0 10 26 1 1 0 0 0 M END > CFN97012 > Tagitinin A > 59979-61-2 > 98% > C19H28O7 > 368.4 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Tagitinin-A-CFN97012.html $$$$ -ISIS- 10201511232D 29 31 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -8.9292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 -8.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8625 -7.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -6.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1500 -6.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2792 -9.7583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8042 -6.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3125 -5.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3875 -5.4583 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7458 -4.6083 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6708 -4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2542 -3.8208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -10.3542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0583 -7.1750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2125 -7.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -8.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4625 -7.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 10 9 1 0 0 0 0 5 12 1 6 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 6 14 1 1 0 0 0 8 15 1 6 0 0 0 14 16 2 0 0 0 0 13 17 2 0 0 0 0 7 18 1 6 0 0 0 2 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 3 25 1 6 0 0 0 10 26 1 1 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 M END > CFN97030 > 1-Acetyltagitinin A > 60547-63-9 > 98% > C21H30O8 > 410.5 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/1-Acetyltagitinin-A-CFN97030.html $$$$ -ISIS- 10201511232D 28 30 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -10.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -9.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -10.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -5.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 1 0 0 0 1 15 1 6 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 18 5 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 12 1 0 0 0 0 10 9 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 2 0 0 0 0 6 25 1 1 0 0 0 M END > CFN97859 > Diacetylpiptocarphol > 103476-99-9 > 98% > C19H24O9 > 396.39 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Diacetylpiptocarphol-CFN97859.html $$$$ -ISIS- 10201511232D 30 32 0 0 0 0 0 0 0 0999 V2000 4.4500 -6.9083 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.3708 -7.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -9.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3708 -9.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -7.7208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -8.9292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6875 -7.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8042 -8.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8042 -7.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -8.1833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -6.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -9.7625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7625 -6.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6458 -6.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8417 -10.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7458 -9.9292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8292 -9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4333 -10.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6292 -8.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4375 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2542 -8.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0375 -9.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2792 -7.6375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -7.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5833 -4.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9833 -5.8667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3875 -6.3292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 14 1 1 0 0 0 1 15 1 6 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 18 5 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 1 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 12 1 0 0 0 0 10 9 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 26 29 2 0 0 0 0 27 30 2 0 0 0 0 6 25 1 1 0 0 0 M END > CFN97688 > Piptocarphin A > 76248-63-0 > 98% > C21H26O9 > 422.43 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Piptocarphin-A-CFN97688.html $$$$ -ISIS- 10201511232D 16 17 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -3.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 7 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 8 1 0 0 0 0 13 16 1 0 0 0 0 M END > CFN98971 > Isofuranodiene > 57566-47-9 > 98% > C15H20O > 216.3 > Oil > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isofuranodiene-CFN98971.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -3.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 8 1 0 0 0 0 14 17 1 0 0 0 0 M END > CFN92028 > Furanodienone > 24268-41-5 > 98% > C15H18O2 > 230.3 > Oil > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Furanodienone-CFN92028.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -5.3417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -3.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5125 -4.8125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 10 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 8 1 0 0 0 0 14 17 1 0 0 0 0 5 18 1 1 0 0 0 2 18 1 1 0 0 0 M END > CFN92616 > Zederone > 7727-79-9 > 98% > C15H18O3 > 246.3 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Zederone-CFN92616.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -3.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6292 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2125 -5.3375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8583 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 0 0 0 0 6 17 1 6 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 M END > CFN99761 > Linderalactone > 728-61-0 > 98% > C15H16O3 > 244.29 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Linderalactone-CFN99761.html $$$$ -ISIS- 10201511232D 19 22 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -4.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8083 -4.4500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6417 -3.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8792 -5.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -3.2833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0083 -5.0500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0417 -5.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -5.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 7 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 8 1 0 0 0 0 12 15 1 0 0 0 0 5 16 1 1 0 0 0 2 16 1 1 0 0 0 17 18 1 0 0 0 0 6 18 1 6 0 0 0 5 17 1 0 0 0 0 17 19 2 0 0 0 0 M END > CFN98175 > Linderane > 13476-25-0 > 98% > C15H16O4 > 260.28 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Linderane-CFN98175.html $$$$ -ISIS- 10201511232D 17 18 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 1 0 0 0 15 16 2 0 0 0 0 14 17 2 0 0 0 0 M END > CFN98928 > Costunolide > 553-21-9 > 98% > C15H20O2 > 232.3 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Costunolide-CFN98928.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 1 0 0 0 15 16 2 0 0 0 0 14 17 2 0 0 0 0 8 18 1 6 0 0 0 M END > CFN92602 > Neobritannilactone B > 886990-00-7 > 98% > C15H20O3 > 248.3 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Neobritannilactone-B-CFN92602.html $$$$ -ISIS- 10201511232D 19 20 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4875 -6.0750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 7 15 1 1 0 0 0 15 17 2 0 0 0 0 10 18 1 0 0 0 0 3 19 1 6 0 0 0 M END > CFN90346 > 2-Hydroxyeupatolide > 72229-33-5 > 98% > C15H20O4 > 264.32 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/2-Hydroxyeupatolide-CFN90346.html $$$$ -ISIS- 10201511232D 21 22 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 1 0 0 0 15 16 2 0 0 0 0 14 17 2 0 0 0 0 8 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 M END > CFN98252 > Epitulipinolide > 24164-13-4 > 98% > C17H22O4 > 290.4 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epitulipinolide-CFN98252.html $$$$ -ISIS- 10201511232D 26 27 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -5.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 7 15 1 1 0 0 0 15 22 2 0 0 0 0 10 23 1 0 0 0 0 21 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 2 0 0 0 0 M END > CFN97591 > Demethylsonchifolin > 956384-55-7 > 98% > C20H24O6 > 360.41 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Demethylsonchifolin-CFN97591.html $$$$ -ISIS- 10201511232D 34 36 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -8.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6333 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -8.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6917 -8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.8625 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -9.0000 0.0000 O 0 0 0 0 0 0 0 0 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 2 1 0 0 0 0 2 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 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 7 15 1 1 0 0 0 15 17 2 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 9 22 1 6 0 0 0 12 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 24 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 2 34 1 1 0 0 0 5 34 1 6 0 0 0 M END > CFN97746 > Enhydrin chlorohydrin > 38230-99-8 > 98% > C23H29ClO10 > 500.93 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Enhydrin-chlorohydrin-CFN97746.html $$$$ -ISIS- 10201511232D 33 34 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -8.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6333 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -8.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6917 -8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -8.8625 0.0000 Cl 0 0 0 0 0 0 0 0 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 2 2 0 0 0 0 2 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 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 7 15 1 1 0 0 0 15 17 2 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 9 22 1 6 0 0 0 12 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 24 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 24 32 1 0 0 0 0 26 33 1 0 0 0 0 M END > CFN97775 > Chlorouvedalin > 24694-80-2 > 98% > C23H29ClO9 > 484.93 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Chlorouvedalin-CFN97775.html $$$$ -ISIS- 10201511232D 18 20 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 1 0 0 0 15 16 2 0 0 0 0 14 17 2 0 0 0 0 2 18 1 1 0 0 0 5 18 1 6 0 0 0 M END > CFN98034 > Parthenolide > 20554-84-1 > 98% > C15H20O3 > 248.3 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Parthenolide-CFN98034.html $$$$ -ISIS- 10201511232D 22 24 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 10 11 1 0 0 0 0 5 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 1 0 0 0 15 16 2 0 0 0 0 14 17 2 0 0 0 0 8 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 2 22 1 1 0 0 0 5 22 1 6 0 0 0 M END > CFN98642 > Lipiferolide > 41059-80-7 > 98% > C17H22O5 > 306.4 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Lipiferolide-CFN98642.html $$$$ -ISIS- 10201511232D 23 26 0 0 0 0 0 0 0 0999 V2000 2.7333 -2.9708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7333 -3.8833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8625 -2.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -3.4292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8625 -4.1667 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4500 -4.4542 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3417 -4.2500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7375 -3.4292 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3417 -2.6042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.4000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2458 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5833 -5.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3667 -5.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2083 -5.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8083 -5.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7167 -5.1167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4125 -6.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -3.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1083 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0208 -2.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -1.8458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4958 -4.7667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6167 -3.2083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 1 0 0 0 0 10 11 1 1 0 0 0 5 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 7 15 1 1 0 0 0 15 16 2 0 0 0 0 14 17 2 0 0 0 0 8 18 1 1 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 2 22 1 1 0 0 0 5 22 1 6 0 0 0 1 23 1 1 0 0 0 10 23 1 6 0 0 0 M END > CFN98630 > Epitulipinolide diepoxide > 39815-40-2 > 98% > C17H22O6 > 322.4 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Epitulipinolide-diepoxide-CFN98630.html $$$$ -ISIS- 10201511232D 32 34 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 -5.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7542 -5.1333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0042 -4.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7875 -6.1417 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -7.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0375 -8.0792 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6333 -6.5667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9458 -8.0792 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6917 -8.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 -7.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4917 -8.8625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4250 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -4.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3000 -5.7375 0.0000 C 0 0 0 0 0 0 0 0 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 2 2 0 0 0 0 2 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 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 1 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 7 15 1 1 0 0 0 15 17 2 0 0 0 0 10 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 9 22 1 6 0 0 0 12 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 24 27 1 0 0 0 0 26 28 1 0 0 0 0 24 29 1 1 0 0 0 26 29 1 1 0 0 0 22 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END > CFN97776 > Uvedalin > 24694-79-9 > 98% > C23H28O9 > 448.47 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Uvedalin-CFN97776.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 6 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 7 15 1 1 0 0 0 10 22 1 0 0 0 0 22 23 2 0 0 0 0 24 22 1 0 0 0 0 15 25 2 0 0 0 0 3 24 1 6 0 0 0 M END > CFN97745 > Isodeoxyelephantopin > 38927-54-7 > 98% > C19H20O6 > 344.36 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isodeoxyelephantopin-CFN97745.html $$$$ -ISIS- 10201511232D 25 27 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 6 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 7 15 1 1 0 0 0 10 22 1 0 0 0 0 22 23 2 0 0 0 0 24 22 1 0 0 0 0 15 25 2 0 0 0 0 3 24 1 1 0 0 0 M END > CFN97764 > Deoxyelephantopin > 29307-03-7 > 98% > C19H20O6 > 344.36 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Deoxyelephantopin-CFN97764.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 6 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 7 15 1 1 0 0 0 10 22 1 0 0 0 0 22 23 2 0 0 0 0 24 22 1 0 0 0 0 15 25 2 0 0 0 0 3 24 1 6 0 0 0 21 26 1 0 0 0 0 M END > CFN97798 > Scabertopin > 185213-52-9 > 98% > C20H22O6 > 358.39 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Scabertopin-CFN97798.html $$$$ -ISIS- 10201511232D 26 28 0 0 0 0 0 0 0 0999 V2000 4.6292 -7.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -8.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -6.9375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2417 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7667 -8.4042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -8.6917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -8.4917 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6167 -7.6708 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2208 -6.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3458 -6.6458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -7.6708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2667 -9.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0917 -9.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2917 -10.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8750 -6.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -6.1000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -7.6708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3375 -6.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1125 -5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5667 -4.9917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -6.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5917 -9.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8833 -5.3208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 2 2 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 1 2 0 0 0 0 5 11 1 0 0 0 0 8 12 1 6 0 0 0 6 13 1 6 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 12 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 2 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 7 15 1 1 0 0 0 10 22 1 0 0 0 0 22 23 2 0 0 0 0 24 22 1 0 0 0 0 15 25 2 0 0 0 0 3 24 1 1 0 0 0 21 26 1 0 0 0 0 M END > CFN97740 > Isoscabertopin > 439923-16-7 > 98% > C20H22O6 > 358.39 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Isoscabertopin-CFN97740.html $$$$ -ISIS- 10201511232D 22 25 0 0 0 0 0 0 0 0999 V2000 4.4208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.2417 -8.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0583 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0583 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2417 -6.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8792 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6958 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8792 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -8.1500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1500 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -8.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -8.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 1 0 0 0 12 15 2 0 0 0 0 6 16 1 1 0 0 0 4 17 1 1 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 5 19 1 1 0 0 0 2 20 1 1 0 0 0 8 11 1 0 0 0 0 8 21 1 6 0 0 0 9 13 1 0 0 0 0 9 22 1 1 0 0 0 M END > CFN99286 > Carabrolactone A > 1187925-30-9 > 98% > C15H22O5 > 282.3 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Carabrolactone-A-CFN99286.html $$$$ -ISIS- 10201511232D 21 24 0 0 0 0 0 0 0 0999 V2000 4.4208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -8.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0583 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.0583 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2417 -6.4417 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8792 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -7.8583 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6958 -6.9125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8792 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -5.9708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -8.8042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9958 -9.2458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 6 16 1 1 0 0 0 4 17 1 1 0 0 0 5 16 1 6 0 0 0 3 17 1 6 0 0 0 3 18 1 1 0 0 0 5 19 1 1 0 0 0 8 11 1 0 0 0 0 8 20 1 6 0 0 0 9 13 1 0 0 0 0 9 21 1 1 0 0 0 M END > CFN97438 > 11(13)-Dehydroivaxillin > 87441-73-4 > 98% > C15H20O4 > 264.3 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/11-13-Dehydroivaxillin-CFN97438.html $$$$ -ISIS- 10201511232D 18 19 0 0 0 0 0 0 0 0999 V2000 3.1208 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -5.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -6.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -5.0792 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5792 -4.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -6.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -4.7875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -5.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2333 -5.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -4.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -7.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 2 0 0 0 0 5 16 1 0 0 0 0 8 11 2 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 3 18 1 0 0 0 0 M END > CFN92791 > Aeruginolactone > 1005208-88-7 > 98% > C15H20O3 > 248.3 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Aeruginolactone-CFN92791.html $$$$ -ISIS- 10201511232D 35 36 0 0 0 0 0 0 0 0999 V2000 4.4208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8792 -8.3333 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6958 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6958 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8792 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5333 -7.7333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -8.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -9.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -9.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -9.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -11.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -12.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -13.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 5 16 1 0 0 0 0 8 11 1 0 0 0 0 8 17 1 1 0 0 0 9 13 1 0 0 0 0 9 18 1 6 0 0 0 3 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 7 24 1 6 0 0 0 24 25 1 0 0 0 0 25 26 2 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 28 30 1 0 0 0 0 30 31 1 0 0 0 0 6 32 1 6 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 33 35 2 0 0 0 0 M END > CFN90381 > Eupalinolide A > 877822-41-8 > 98% > C24H30O9 > 462.49 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eupalinolide-A-CFN90381.html $$$$ -ISIS- 10201511232D 35 36 0 0 0 0 0 0 0 0999 V2000 4.4208 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -8.3333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -7.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -6.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -6.4417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8792 -8.3333 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6958 -7.8583 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6958 -6.9125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8792 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -8.1500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 -7.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 -6.6208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8375 -9.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0958 -7.3875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -8.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 -5.9708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -9.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -9.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -9.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7875 -9.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -8.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8792 -9.2750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5458 -9.9458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4917 -9.9458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1833 -10.8167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7583 -11.5667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -10.9417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -12.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0667 -13.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2417 -5.4958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -5.0250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6042 -5.4958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4208 -4.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0583 -5.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 1 0 0 0 9 13 1 0 0 0 0 9 17 1 6 0 0 0 3 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 7 23 1 1 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 6 31 1 6 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 34 2 0 0 0 0 5 35 1 0 0 0 0 M END > CFN90382 > Eupalinolide B > 877822-40-7 > 98% > C24H30O9 > 462.49 > Cryst. > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eupalinolide-B-CFN90382.html $$$$ -ISIS- 10201511232D 28 29 0 0 0 0 0 0 0 0999 V2000 3.1208 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1208 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -6.4667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -5.9917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -5.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -4.5750 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5792 -6.4667 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3958 -5.9917 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3958 -5.0458 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5792 -4.5750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -6.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -5.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2958 -4.7542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5375 -7.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7958 -5.5208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -6.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3958 -4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -7.4083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5792 -7.4083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2458 -8.0792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1917 -8.0792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8833 -8.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4583 -9.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -9.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0958 -10.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7667 -11.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9417 -3.6292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7583 -4.1042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 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 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 2 0 0 0 0 8 11 1 0 0 0 0 8 16 1 1 0 0 0 9 13 1 0 0 0 0 9 17 1 6 0 0 0 3 18 1 0 0 0 0 7 19 1 1 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 6 27 1 6 0 0 0 5 28 1 0 0 0 0 M END > CFN99435 > Eupalinolide K > 108657-10-9 > 98% > C20H26O6 > 362.4 > Powder > Sesquiterpenoids > Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. > http://www.chemfaces.com/natural/Eupalinolide-K-CFN99435.html $$$$