BMT16H -OEChem-04022115273D 38 39 0 1 0 0 0 0 0999 V2000 5.2917 2.7653 -0.1678 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4998 -0.3382 -1.5458 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5253 -0.3182 0.5648 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.1595 0.3629 C 0 0 1 0 0 0 0 0 0 0 0 0 1.0834 -2.5819 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8893 -0.1691 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 -3.2046 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1211 -3.5258 -0.0332 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4968 -0.5684 -0.3396 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7502 -0.2433 -0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.8122 1.2025 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8029 0.6634 -0.9875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 1.7189 1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8046 0.2202 0.2888 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9947 1.6445 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7167 0.4158 1.3257 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1536 0.5552 -1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 0.9463 1.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4148 1.0860 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3269 1.2813 -0.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5317 -1.2719 1.4362 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3188 -2.5520 -1.2399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -3.2634 1.6539 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1948 -2.6375 0.4377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4628 -4.2216 0.2185 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4565 -3.5923 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9654 -3.1887 -0.6428 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1361 -4.5362 -0.3699 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 -0.9727 -1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4159 0.8820 2.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.5412 1.5439 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4625 0.5978 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2706 2.4789 1.8453 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4577 0.1590 2.3497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5054 0.4296 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6884 1.0985 1.8619 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6883 1.3465 -2.3092 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 1.6942 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 9 2 0 0 0 0 3 9 1 0 0 0 0 3 14 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 11 13 2 0 0 0 0 11 30 1 0 0 0 0 12 15 2 0 0 0 0 12 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 34 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 20 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END $$$$