BZ1BP2 -OEChem-04012116012D 33 35 0 0 0 0 0 0 0999 V2000 4.2690 2.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -1.8577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.9470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4114 -0.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9950 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 0.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 0.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6040 -2.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6150 -1.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 2 28 1 0 0 0 0 3 13 1 0 0 0 0 3 19 2 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 31 1 0 0 0 0 5 19 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 10 2 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 24 1 0 0 0 0 11 14 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 17 2 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 M END $$$$