BH26MI -OEChem-04022117333D 54 57 0 1 0 0 0 0 0999 V2000 -4.4899 -0.3319 2.6685 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.3491 0.3236 F 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 0.5261 1.1704 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3534 -1.3554 1.9010 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.5704 -2.4058 -1.9453 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7371 0.5584 -0.0780 N 0 0 2 0 0 0 0 0 0 0 0 0 4.4468 -0.0823 -0.0839 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6307 3.3632 -0.3969 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4909 -0.8910 -2.1092 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -1.1521 -1.4968 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4566 1.2430 -0.2531 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5073 1.2107 -0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2919 0.6821 -1.4674 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3821 1.1069 1.0217 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6621 1.3395 -1.6297 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7523 1.7648 0.8601 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 1.9191 -0.5251 C 0 0 1 0 0 0 0 0 0 0 0 0 2.6357 1.3425 0.7899 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 0.2974 -1.3897 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8936 1.4655 0.5128 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9119 0.5475 1.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7405 -0.2481 -1.2402 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2241 -0.0057 0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6562 -0.6577 -0.2782 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9996 -0.8333 1.5345 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7546 -0.5370 -0.7411 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.7060 0.7459 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0609 -1.8957 -0.8165 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3056 -2.1922 1.4592 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8363 -2.7233 0.2838 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.3117 -0.4478 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6665 0.1370 -0.1963 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 0.8718 -2.4106 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4327 -0.4026 -1.3695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1059 1.5699 1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5218 0.0460 1.2693 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5115 2.3922 -1.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1856 0.8716 -2.4725 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3245 1.5978 1.7794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5793 2.8445 0.7807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2443 1.7272 -1.5304 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1761 1.5940 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 2.2904 0.3029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8149 -0.4704 -1.9451 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4299 1.2110 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8306 2.0187 0.3567 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5701 1.7314 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6777 1.2091 1.5175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7024 -0.2553 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0516 3.7002 -1.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5209 3.8525 -0.4815 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9454 0.0944 -1.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1305 -2.8362 2.3158 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0746 -3.7811 0.2247 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 27 1 0 0 0 0 3 27 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 6 11 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 24 1 0 0 0 0 8 17 1 0 0 0 0 8 50 1 0 0 0 0 8 51 1 0 0 0 0 9 10 1 0 0 0 0 9 22 2 0 0 0 0 10 24 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 31 1 0 0 0 0 12 15 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 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 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 20 1 0 0 0 0 17 41 1 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 22 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 23 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 29 1 0 0 0 0 26 28 2 0 0 0 0 26 52 1 0 0 0 0 28 30 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END $$$$