L32NOV -OEChem-05022323463D 41 43 0 0 0 0 0 0 0999 V2000 7.2629 -2.7747 -0.0717 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.5731 0.5065 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 3.2302 -1.5797 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0386 -0.2860 2.2158 O 0 5 0 0 0 0 0 0 0 0 0 0 -5.0337 -1.0626 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5761 2.8547 0.6486 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3139 1.0557 -0.5382 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7972 -1.0108 1.5294 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6550 2.1613 -0.1525 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4789 1.0566 -0.0811 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1159 -1.2989 -0.8077 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5738 0.0951 -1.1545 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2363 -1.8005 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5623 -2.0910 -1.8137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5943 1.1558 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8028 -3.0943 0.7782 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8406 0.4102 0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1287 -3.3846 -1.5235 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 1.3865 0.1946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 -3.8864 -0.2276 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7338 2.1314 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1365 0.7994 -0.2078 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.9285 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0239 2.7034 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1639 2.5212 -0.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1566 -0.1499 -0.2681 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5852 -1.8779 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8809 -1.4886 0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6962 0.2014 -2.2396 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5607 0.2934 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4590 -1.7141 -2.8278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8899 -3.4990 1.7837 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6968 -4.0011 -2.3064 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9112 -4.8935 -0.0018 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3869 1.8293 -0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 -1.2555 0.6816 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9451 3.2022 0.7997 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1246 3.0499 -0.0162 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 0.1689 -0.5377 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.9168 0.5708 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5379 4.1274 -1.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 21 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 41 1 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 25 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 38 1 0 0 0 0 10 19 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 16 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 32 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 24 2 0 0 0 0 20 34 1 0 0 0 0 22 26 1 0 0 0 0 22 35 1 0 0 0 0 23 27 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 26 28 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$