D0SZ7H -OEChem-09301911162D 30 32 0 1 0 0 0 0 0999 V2000 4.2690 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -0.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8450 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.1350 0.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 1.1497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 1.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 1.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.4650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 1.7390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 1.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2848 0.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 27 1 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 5 10 2 0 0 0 0 8 6 1 1 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 11 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$