BHE45S -OEChem-04042106093D 39 40 0 1 0 0 0 0 0999 V2000 -1.6811 0.6754 1.6064 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.4610 -0.9105 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5002 0.4300 -0.2081 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2494 -1.7580 -0.2218 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9211 1.5814 -0.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0458 -2.7287 1.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2539 1.0001 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 0.4772 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2449 0.1487 -1.4357 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3333 -0.6998 -0.6227 C 0 0 1 0 0 0 0 0 0 0 0 0 4.7560 -0.1390 -0.5842 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 0.9029 0.5292 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3105 1.5084 0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1763 -1.0339 1.0467 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1789 -1.3485 -1.1302 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8857 1.0516 0.4552 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.4707 -0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4481 1.7566 -0.0448 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1725 -1.8342 0.3006 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5174 2.0330 -0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2902 0.7066 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1994 0.9908 1.8021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4282 0.4091 -2.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1721 0.3489 -1.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0526 -1.0072 -1.6362 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9793 0.3660 -1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5296 -0.8938 -0.4113 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7719 0.4118 1.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4913 1.6491 0.4593 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8853 1.8659 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3233 2.3315 -0.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2994 1.5785 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.3611 1.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2807 -1.9075 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2025 -1.6130 -0.7073 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.7589 -0.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 2.5970 -0.6136 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5405 1.9298 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2039 1.9122 -1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 17 2 0 0 0 0 3 10 1 0 0 0 0 3 13 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 16 1 0 0 0 0 5 18 1 0 0 0 0 5 39 1 0 0 0 0 6 19 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 7 20 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 15 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$