BBD06T -OEChem-04022103373D 36 38 0 0 0 0 0 0 0999 V2000 -5.2966 -1.5626 -1.9921 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4938 1.4949 2.0734 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6278 -2.8907 0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4769 1.0467 -0.4195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9917 -2.3038 0.3038 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6555 -0.5419 -0.0247 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 0.1114 -0.3337 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0288 -2.1479 0.1663 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9342 3.3959 -1.0501 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6215 2.1855 -0.6768 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9668 -0.1800 -0.1449 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 2.7391 0.6263 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -1.2457 0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8642 1.0753 -0.5039 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 -1.8308 0.2471 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 3.9758 0.4094 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2398 -1.1473 -0.0283 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -1.8084 0.3377 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0029 3.6504 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2044 -0.7057 1.1785 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 -2.0733 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1163 -1.2357 -0.7828 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 0.1318 1.0387 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2669 -0.1331 0.0581 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 2.9733 -1.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8195 1.8915 -1.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 1.9670 1.1446 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8755 3.0071 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -3.2568 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 2.0793 -0.7475 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7582 4.7679 -0.0736 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1491 4.3620 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9986 -1.8315 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4678 -0.4962 1.9515 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8955 -2.9326 -1.3007 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1294 0.5208 -0.0513 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 3 15 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 14 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 5 29 1 0 0 0 0 6 11 1 0 0 0 0 6 15 2 0 0 0 0 7 14 2 0 0 0 0 7 17 1 0 0 0 0 8 17 2 0 0 0 0 8 33 1 0 0 0 0 9 19 3 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 14 30 1 0 0 0 0 16 19 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 20 23 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 24 1 0 0 0 0 23 24 2 0 0 0 0 24 36 1 0 0 0 0 M END $$$$