BI7MJ1 -OEChem-04012119272D 32 34 0 0 0 0 0 0 0999 V2000 9.2334 -2.2612 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -3.9560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.9560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9560 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -1.8487 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 -0.2393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.0440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -2.7993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -1.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -3.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -2.8866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -3.4189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1514 -3.4669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 2.7660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 5 11 1 0 0 0 0 5 13 1 0 0 0 0 5 15 1 0 0 0 0 6 12 1 0 0 0 0 6 15 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 29 1 0 0 0 0 8 11 2 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 18 2 0 0 0 0 10 24 3 0 0 0 0 11 12 1 0 0 0 0 12 14 2 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 24 1 0 0 0 0 19 22 1 0 0 0 0 19 30 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 23 1 0 0 0 0 22 23 2 0 0 0 0 23 32 1 0 0 0 0 M END $$$$