Mrv1652309042209282D 20 20 0 0 1 0 999 V2000 -2.1298 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4153 -7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7008 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7281 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4426 -7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8715 -7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3004 -7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0149 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7294 -7.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4439 -7.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5301 -6.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -5.8710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3371 -6.2515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7496 -6.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5701 -7.0522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 -7.5791 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3691 -8.3860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 13 19 1 0 0 0 0 19 20 1 1 0 0 0 M END > NP0190748 > NP-MRD > O[C@@H]1C(=C)OC(=O)\C1=C/CCCCCCCCCC=C > InChI=1S/C17H26O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-16(18)14(2)20-17(15)19/h3,13,16,18H,1-2,4-12H2/b15-13-/t16-/m1/s1 > OFUXNQJZVMQBJO-UGEDRFTOSA-N > C17H26O3 > 278.392 > 278.188194697 > 2 > 46 > 33.49416406269047 > 1 > 1 > 0 > 1 > (3Z,4S)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one > 4.6637356216666666 > 0 > 1 > 0 > 11.968293103937235 > 11.379884274877147 > -3.6642440151797535 > 46.53 > 82.3838 > 10 > 1 > (3Z,4S)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one > 0 > NP0190748 > (3z,4s)-3-(dodec-11-en-1-ylidene)-4-hydroxy-5-methylideneoxolan-2-one $$$$