BHC31Q -OEChem-04012114132D 35 37 0 0 0 0 0 0 0999 V2000 4.2142 -2.8151 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4007 -0.0446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9782 2.6072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7543 0.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -1.5061 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.8108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2142 -1.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 -2.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9052 -0.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6264 -2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6951 -2.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5743 0.4971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4222 -0.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 0.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2653 1.4482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 1.6561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7113 0.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 1.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3151 -2.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5122 -0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1808 0.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6802 1.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6908 1.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 0.9933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8177 0.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2965 1.2400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1289 3.4215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 2.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 2.2086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 18 1 0 0 0 0 3 21 1 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 9 2 0 0 0 0 6 12 1 0 0 0 0 7 10 1 0 0 0 0 7 11 2 0 0 0 0 8 12 2 0 0 0 0 8 15 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$