BVT98R -OEChem-04022115163D 45 48 0 0 0 0 0 0 0999 V2000 -6.9023 -0.3943 0.2148 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.4415 -2.2154 -0.2947 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 2.3490 -1.1780 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8418 -2.8669 0.9379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6974 -2.8519 -1.5725 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0724 -0.6383 -0.3308 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8115 1.9913 1.3017 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4103 0.0515 0.9349 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 1.5662 0.7838 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 -1.9094 -0.2094 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8005 1.9426 0.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0417 -1.4267 -0.0743 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9565 -1.7924 -1.3823 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0766 -1.7850 1.0309 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -1.5510 -1.3146 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2955 -1.5435 1.0984 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 2.6221 -0.7176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6485 2.3797 0.6526 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4652 -1.1774 -0.0042 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3019 3.0221 -1.5117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6216 2.5441 1.2466 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -0.4657 -1.0228 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2033 -1.6474 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5478 3.1775 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7079 2.9421 0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -0.2238 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5753 -1.4054 1.1498 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2092 -0.6936 0.1313 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4594 -0.1480 1.1759 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -0.3252 1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 2.0483 1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8956 1.9570 0.0401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 -0.3224 -1.1683 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.8842 -2.3585 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6414 -1.8601 1.9557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9598 -1.4956 -2.2534 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7332 -1.4209 2.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1847 3.2064 -2.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 2.3606 2.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5605 -0.0533 -1.8716 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7589 -2.2317 1.8829 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4027 3.4842 -1.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6852 3.0653 0.9205 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9507 0.3387 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1396 -1.7828 1.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 4 2 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 2 10 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 7 11 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 15 1 0 0 0 0 13 34 1 0 0 0 0 14 16 2 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 20 2 0 0 0 0 18 21 2 0 0 0 0 19 22 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 38 1 0 0 0 0 21 25 1 0 0 0 0 21 39 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 28 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 M END $$$$