Mrv1533004241508232D 36 39 0 0 0 0 999 V2000 6.9960 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7104 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4249 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1394 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8538 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 -2.5011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5683 -3.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2828 -2.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3690 -1.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -1.0966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5885 -1.8111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3955 -1.9826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9475 -1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7545 -1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0094 -2.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8164 -2.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3684 -1.8841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1135 -1.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3065 -0.9280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6655 -0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0713 -3.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5193 -3.8949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7123 -3.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4574 -2.9388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9053 -3.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6504 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0984 -3.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2914 -3.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -2.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4234 -2.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8783 -3.4534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1332 -4.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9402 -4.4095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5812 -4.8511 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 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 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 18 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 17 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 14 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 10 31 1 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 23 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 34 36 1 0 0 0 0 M END > NP0232435 > NP-MRD > CC(C)C(C)CCC(C)C1CCC2C3CC=C4C(OC(C)=O)C(CCC4(C)C3CCC12C)OC(C)=O > InChI=1S/C32H52O4/c1-19(2)20(3)9-10-21(4)25-13-14-26-24-11-12-28-30(36-23(6)34)29(35-22(5)33)16-18-32(28,8)27(24)15-17-31(25,26)7/h12,19-21,24-27,29-30H,9-11,13-18H2,1-8H3 > XKKKGVMKVHSPST-UHFFFAOYSA-N > C32H52O4 > 500.764 > 500.386560154 > 2 > 88 > 61.256629770761066 > 0 > 0 > 0 > 0 > 5-(acetyloxy)-14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-6-yl acetate > 6.81 > 7.363162800666667 > -7.52 > 1 > 4 > 0 > -6.713352761253754 > 52.6 > 144.6756 > 9 > 0 > 1.50e-05 g/l > 5-(acetyloxy)-14-(5,6-dimethylheptan-2-yl)-2,15-dimethyltetracyclo[8.7.0.0²,⁷.0¹¹,¹⁵]heptadec-7-en-6-yl acetate > 0 > NP0232435 > 7-(acetyloxy)-1-(5,6-dimethylheptan-2-yl)-9a,11a-dimethyl-1h,2h,3h,3ah,3bh,4h,6h,7h,8h,9h,9bh,10h,11h-cyclopenta[a]phenanthren-6-yl acetate $$$$