43 42 0 0 0 0 0 0 0 0999 V2000 12.3675 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7948 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0086 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2222 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4359 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6496 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8633 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0770 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2907 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5044 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7180 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9318 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1455 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.3592 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 30.5730 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31.7866 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 33.0003 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2140 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 35.4277 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 36.6414 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 37.8551 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0688 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 40.2824 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 41.4962 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 42.7099 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.9235 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 45.0907 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 46.3043 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 47.5181 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.7319 -20.8429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 49.9455 -20.1427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 -18.7423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4359 -18.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2907 -18.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1455 -18.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34.2140 -22.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 39.0688 -22.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 43.9235 -22.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 48.7319 -22.2433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3687 -19.4427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3686 -18.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 50.0842 -21.2053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 2 0 0 0 21 22 1 0 0 0 22 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 2 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 2 33 1 0 0 0 6 34 1 0 0 0 10 35 1 0 0 0 14 36 1 0 0 0 19 37 1 0 0 0 23 38 1 0 0 0 27 39 1 0 0 0 31 40 1 0 0 0 2 41 1 0 0 0 33 42 1 0 0 0 31 43 1 0 0 0 M END > CHEBI:80153 > 3',4'-Dihydrorhodovibrin > 2 > C41H62O2 > 586.92980 > 586.47498 > 0 > COC(C)(C)CCC\C(C)=C\C=C\C(C)=C\C=C\C(C)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=C(/C)CCCC(C)(C)O > InChI=1S/C41H62O2/c1-34(22-14-24-36(3)26-16-28-38(5)30-18-32-40(7,8)42)20-12-13-21-35(2)23-15-25-37(4)27-17-29-39(6)31-19-33-41(9,10)43-11/h12-17,20-29,42H,18-19,30-33H2,1-11H3/b13-12+,22-14+,23-15+,26-16+,27-17+,34-20+,35-21+,36-24+,37-25+,38-28+,39-29+ > HZZSQEYTDMZTNV-LPPVHDQUSA-N > C15887 $$$$