B3AK4M -OEChem-04012115432D 27 29 0 0 0 0 0 0 0999 V2000 6.0812 -1.4597 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.6550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 0.1497 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 5.1350 -1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.1550 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 8.1648 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.5210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.7480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9748 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 10 1 0 0 0 0 2 25 1 0 0 0 0 3 12 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 20 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 15 17 2 0 0 0 0 15 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$