BPX05I -OEChem-04022100542D 33 35 0 0 0 0 0 0 0999 V2000 3.7195 3.0272 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -2.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2107 -0.1757 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -2.3339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -0.7784 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 0.7354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6567 -2.3234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8019 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -0.3982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -1.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -0.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 0.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8865 -0.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9777 1.3145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 0.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7926 -1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3542 2.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 1.9472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -0.9127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3172 -1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6314 -2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2358 -2.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3487 -3.0272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5907 1.4069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 0.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9788 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 1.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3345 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1948 -2.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6543 -2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 10 2 0 0 0 0 3 12 1 0 0 0 0 4 11 2 0 0 0 0 4 17 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 14 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 17 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 18 1 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 16 27 1 0 0 0 0 18 20 2 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$