D0S0SZ -OEChem-10101305022D 28 30 0 0 0 0 0 0 0999 V2000 6.0812 -0.3082 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -1.1130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.9790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -1.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.8870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.7330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -2.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 17 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 18 19 3 0 0 0 0 19 28 1 0 0 0 0 M END $$$$