D0X6QL -OEChem-04152112063D 32 33 0 0 0 0 0 0 0999 V2000 3.3845 2.9203 2.1525 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.4546 -3.6326 0.0018 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0173 -1.0958 0.3488 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1001 -1.6139 0.0361 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -1.9245 -0.0256 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8643 -4.1802 0.2363 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 0.1597 -0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2403 -0.3464 -0.0846 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8966 0.6342 -0.2771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6695 -0.7218 0.1348 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8436 1.5271 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5082 1.2211 0.8307 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3321 0.9512 -1.5637 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9764 -0.2360 0.1762 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1503 2.0129 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 2.1247 0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3794 1.8550 -1.7427 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2167 1.1314 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9911 2.4417 -0.6349 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8344 -3.2281 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4947 -1.7897 0.2415 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0521 2.2562 -0.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 0.9694 1.8313 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8624 0.4991 -2.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3383 3.0775 -0.2413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7184 2.1016 -2.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2326 1.5159 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 3.1438 -0.7918 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1137 -1.2023 -0.1469 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6701 -2.0012 0.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1184 -3.9320 0.2801 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0972 -5.1642 0.3178 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 20 2 0 0 0 0 3 14 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 20 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 25 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END $$$$