BBU75I -OEChem-04012114483D 37 39 0 1 0 0 0 0 0999 V2000 5.6471 3.0024 -0.0824 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.4168 2.5002 -0.6786 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8531 -2.7085 0.7741 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3183 -1.1639 1.5382 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -1.5605 -0.8175 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7156 -0.8655 1.8817 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8077 -1.7065 -2.7383 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3114 -0.2639 -0.2091 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5329 -0.6584 1.0537 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0604 -1.2860 -1.3189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7896 -0.0709 0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -0.9567 0.7605 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 -1.4233 -1.6041 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3803 -1.2729 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3875 1.1751 -0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5512 -1.1489 0.5239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7471 1.3431 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9109 -0.9808 0.7864 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5088 0.2651 0.5978 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7097 0.0261 -0.3423 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 0.1771 0.6575 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2243 1.1457 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1459 1.4478 0.9817 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 2.4164 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6607 2.5674 0.3058 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8381 0.6582 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5803 0.2038 1.7354 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9211 -1.4923 1.6343 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5383 -0.9244 -2.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4193 -2.2998 -1.1589 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5184 -1.8105 1.1389 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1544 -0.6770 2.6527 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5698 0.3743 0.8083 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4834 1.0608 -1.8095 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8945 1.5848 1.7581 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 3.2881 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0311 3.5568 0.5577 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 15 1 0 0 0 0 3 16 1 0 0 0 0 4 21 1 0 0 0 0 5 14 1 0 0 0 0 5 20 1 0 0 0 0 6 12 1 0 0 0 0 6 32 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 9 12 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 14 2 0 0 0 0 13 14 1 0 0 0 0 15 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 34 1 0 0 0 0 23 25 1 0 0 0 0 23 35 1 0 0 0 0 24 25 2 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END $$$$