D0B9MY -OEChem-10101305032D 26 28 0 0 0 0 0 0 0999 V2000 6.0812 0.4597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.1497 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.1550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.6550 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 9.6648 -0.3450 0.0000 N 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 6.6648 -0.3450 0.0000 C 0 0 0 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 7.6648 -0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.8450 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 6.2738 1.0490 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 4.8059 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 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 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 10 2 0 0 0 0 3 13 1 0 0 0 0 4 12 1 0 0 0 0 4 13 2 0 0 0 0 5 12 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 16 2 0 0 0 0 7 17 1 0 0 0 0 8 10 1 0 0 0 0 8 12 2 0 0 0 0 9 11 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 15 17 2 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$