D0S4MQ -OEChem-10101305022D 37 39 0 0 0 0 0 0 0999 V2000 7.1962 -2.0819 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 -0.6094 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7224 -2.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -1.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 0.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 -0.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -1.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -1.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -0.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.7510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1300 -0.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5966 0.0106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2582 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 2 16 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 16 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 12 2 0 0 0 0 6 14 1 0 0 0 0 7 23 1 0 0 0 0 8 11 2 0 0 0 0 8 24 1 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$