D0YW4C -OEChem-10101305022D 30 32 0 0 0 0 0 0 0999 V2000 6.0812 0.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6648 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6648 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1648 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 0.3131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1648 -1.4190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2738 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8548 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 0.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4748 -1.9559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6370 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 12 1 0 0 0 0 2 28 1 0 0 0 0 3 18 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 8 2 0 0 0 0 7 9 2 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END $$$$