BPT31B -OEChem-04022105512D 36 38 0 1 0 0 0 0 0999 V2000 2.0000 -3.3100 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -3.6760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -1.9440 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.0560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 2.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0981 1.0560 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.0981 1.0560 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 1.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 0.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9376 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2585 1.6549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 0.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 1.2460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2331 2.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 3.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 13 1 0 0 0 0 6 31 1 0 0 0 0 7 17 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 6 0 0 0 9 25 1 0 0 0 0 10 13 1 6 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 14 18 1 0 0 0 0 14 27 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 20 2 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 22 2 0 0 0 0 18 23 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 35 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$