BI8D7B -OEChem-04012116012D 41 45 0 0 0 0 0 0 0999 V2000 3.3660 -2.1745 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8085 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -0.4425 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -2.6132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7354 0.7515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.8085 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2653 0.2515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 -0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 1.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2696 1.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1128 2.5347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0139 1.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8571 3.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8077 2.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -3.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -3.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1154 0.7515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5235 2.7273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6032 1.7208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.5015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7293 3.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2691 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 2 28 1 0 0 0 0 3 28 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 32 1 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 5 33 1 0 0 0 0 6 9 2 0 0 0 0 7 13 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 11 16 1 0 0 0 0 12 29 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 23 2 0 0 0 0 19 21 1 0 0 0 0 19 34 1 0 0 0 0 20 24 2 0 0 0 0 20 35 1 0 0 0 0 21 25 2 0 0 0 0 21 28 1 0 0 0 0 22 26 1 0 0 0 0 22 36 1 0 0 0 0 23 27 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 M END $$$$