BPE40U -OEChem-04022107512D 32 33 0 1 0 0 0 0 0999 V2000 8.1301 -0.2450 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.2450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.7550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 -1.2796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6301 0.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6301 -1.1111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.2550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -0.7450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.2550 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3981 -0.2450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.2550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.2797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0574 -1.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7966 -0.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 1.1473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7441 1.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.0779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.5878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 -0.4350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9962 -1.3650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.2563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5241 -2.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3736 -2.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 11 1 0 0 0 0 3 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 7 10 1 0 0 0 0 7 24 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 6 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 2 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$