BMP8V5 -OEChem-04012115283D 51 54 0 0 0 0 0 0 0999 V2000 6.9102 1.6066 -0.2355 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3954 -4.3085 0.8061 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7419 -1.0597 -1.2699 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -1.8337 -0.2797 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0777 0.6080 -0.1617 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1998 2.2848 0.5869 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6863 0.0573 0.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0306 -1.1087 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7549 -2.5215 0.7821 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.8130 -1.0974 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2203 0.2579 -0.4319 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7094 -3.3616 1.6259 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1507 -3.6472 -0.2097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9827 1.3019 0.0365 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 1.8534 0.4602 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -0.0875 -0.4247 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4104 1.3750 -0.0286 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 2.4290 0.8396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 0.4658 -0.0621 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4328 1.7658 0.5904 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0546 1.3386 -1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1579 1.4832 1.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6659 -0.2593 -0.3358 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4461 1.4101 -1.3295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5494 1.5547 1.0801 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 1.5181 -0.1567 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0069 -0.5269 0.4808 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8564 0.1395 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2534 -1.6221 -1.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1185 -0.7424 -2.0366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -3.1743 0.3472 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.8019 1.4399 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8408 -2.3027 -1.8524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5262 -3.4739 -1.6177 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1465 -3.9209 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.7362 2.1535 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9305 -3.0320 0.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6492 -4.4167 -0.8078 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1893 -1.0536 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2999 3.4064 1.3089 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3684 2.2506 0.8455 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4922 1.2683 -2.1933 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6719 1.5109 2.1165 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 1.3832 -2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1191 1.6381 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 0.6722 1.3344 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9077 -1.5963 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4689 -0.4118 1.4663 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 1.2125 -0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4143 0.0226 -1.5763 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8584 -0.3001 -0.6002 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 3 23 2 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 14 1 0 0 0 0 6 15 2 0 0 0 0 7 23 1 0 0 0 0 7 27 1 0 0 0 0 7 46 1 0 0 0 0 8 11 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 12 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 14 2 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 39 1 0 0 0 0 17 21 2 0 0 0 0 17 22 1 0 0 0 0 18 20 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 41 1 0 0 0 0 21 24 1 0 0 0 0 21 42 1 0 0 0 0 22 25 2 0 0 0 0 22 43 1 0 0 0 0 24 26 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END $$$$