BE3H8S -OEChem-04012119052D 39 42 0 1 0 0 0 0 0999 V2000 8.8991 1.6805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -1.4357 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 -0.3115 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 -0.6670 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 -0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.8503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 0.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 -0.6670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 0.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9721 1.0229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -2.4264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 1.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2701 1.9774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2458 2.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1971 2.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -3.0461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -2.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -3.2225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 -0.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 0.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3672 0.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.8887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8499 2.4334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4305 2.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 2.4503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 3.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6053 2.8198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 27 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 29 1 0 0 0 0 13 17 1 0 0 0 0 13 30 1 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 2 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END $$$$