BS7G8A -OEChem-04022107003D 39 41 0 0 0 0 0 0 0999 V2000 3.2099 -1.1647 -2.1296 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.1293 1.9658 0.1555 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7649 3.0574 -0.4401 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0591 1.9712 1.6112 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2273 3.1554 -0.6099 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 1.3293 1.0285 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7898 0.6306 -0.4611 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 1.1120 1.1448 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 0.4975 -0.3395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9774 -0.8026 -0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8239 1.6463 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9325 -1.4271 1.0655 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4406 -1.4395 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9357 0.7795 -0.6409 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3507 -2.6885 1.1929 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8141 -3.3254 0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8589 -2.7009 -1.1725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -0.7762 2.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1779 2.1330 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2105 0.6338 -0.0362 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1913 -4.6737 0.2093 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2361 -0.0472 -0.6371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3591 0.2870 0.1394 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -0.1527 -0.0312 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4668 -0.9683 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7056 0.0326 -0.7897 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3104 -3.1796 2.1624 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4416 -3.1853 -2.0512 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6594 0.3783 -1.4493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.1538 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5655 -0.5673 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4074 -1.4207 3.1685 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1171 2.6231 -0.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8714 -4.5734 0.4512 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6784 -5.2559 0.9989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2869 -5.2490 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1389 0.1537 -1.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4138 0.2750 0.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8276 -1.2428 0.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 20 1 0 0 0 0 7 29 1 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 14 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 15 1 0 0 0 0 12 18 1 0 0 0 0 13 17 2 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 28 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 22 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END $$$$