BM5TB4 -OEChem-04042107033D 37 39 0 1 0 0 0 0 0999 V2000 2.4890 2.8404 -0.7181 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.2903 -2.3356 0.7971 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 -1.4022 1.5590 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7024 -1.6563 -0.7957 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4198 -0.8306 1.8917 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4584 -1.6569 -2.7201 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5504 -0.0289 -0.2134 C 0 0 2 0 0 0 0 0 0 0 0 0 0.8056 -0.4654 1.0559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3751 -1.0803 -1.3103 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0104 0.2778 0.0623 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6136 -0.8748 0.7698 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0929 -1.3319 -1.5903 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0584 -1.2400 -0.4468 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 1.5655 -0.1469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 -0.7281 0.5248 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8465 1.8476 0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2015 -0.4460 0.7784 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6951 0.8419 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4785 -0.1180 -0.3379 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4473 -0.0270 0.6615 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0794 1.0264 -1.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 1.2081 0.9704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6488 2.2618 -0.7193 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6178 2.3526 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0175 0.8576 -0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 0.4045 1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2577 -1.2633 1.6413 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.6969 -2.2361 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8093 -2.0619 -1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2471 2.8457 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8761 -1.2183 1.1391 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -0.5915 2.6592 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7403 1.0615 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3349 0.9876 -1.8202 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7735 1.2980 1.7461 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3397 3.1527 -1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0615 3.3144 0.5201 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 3 20 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 8 11 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 12 13 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 2 0 0 0 0 20 22 2 0 0 0 0 21 23 1 0 0 0 0 21 34 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END $$$$