BCP1M2 -OEChem-04022110092D 27 28 0 0 0 0 0 0 0999 V2000 7.2241 -1.2420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -1.2314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 0.8274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2125 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 -0.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 0.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8325 1.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2053 2.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5926 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 11 2 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$