D0I3EY -OEChem-10101305022D 27 29 0 0 0 0 0 0 0999 V2000 7.2764 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -0.5530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 1.2023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4690 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1937 1.3301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 1.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 10 1 0 0 0 0 7 17 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 13 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$