Mrv1652309072223092D 19 20 0 0 1 0 999 V2000 -0.1105 -1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.3020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1105 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1105 1.8414 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9837 1.9394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9022 1.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 0.4125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9520 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 1.1270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 0.4125 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8215 0.9428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -0.1178 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7770 -0.3020 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.1895 -1.0164 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5395 -1.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 1 0 0 0 2 3 1 0 0 0 0 3 4 2 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 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 6 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 1 0 0 0 12 14 1 6 0 0 0 12 15 1 0 0 0 0 15 16 1 1 0 0 0 15 17 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 2 18 1 0 0 0 0 18 19 2 0 0 0 0 M END > NP0256364 > NP-MRD > C[C@H]1C=C(Br)C(C)(C)[C@]2(CC[C@](C)(Cl)[C@@H](Br)C2)C1=O > InChI=1S/C15H21Br2ClO/c1-9-7-10(16)13(2,3)15(12(9)19)6-5-14(4,18)11(17)8-15/h7,9,11H,5-6,8H2,1-4H3/t9-,11-,14-,15-/m0/s1 > HMWLZIQJSYGFHO-YIVQXAGMSA-N > C15H21Br2ClO > 412.59 > 409.964769 > 1 > 40 > 35.1643956697802 > 1 > 0 > 0 > 1 > (2S,6R,8S,9S)-4,8-dibromo-9-chloro-2,5,5,9-tetramethylspiro[5.5]undec-3-en-1-one > 5.340410332333332 > 0 > 2 > 0 > 15.232928346113866 > -7.629634700561569 > 17.07 > 88.32739999999997 > 0 > 0 > (2S,6R,8S,9S)-4,8-dibromo-9-chloro-2,5,5,9-tetramethylspiro[5.5]undec-3-en-1-one > 1 > NP0256364 > (2s,6r,8s,9s)-4,8-dibromo-9-chloro-2,5,5,9-tetramethylspiro[5.5]undec-3-en-1-one $$$$