D0K2DR -OEChem-10101305022D 26 28 0 0 0 0 0 0 0999 V2000 8.8600 0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9470 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 6.3301 1.0530 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 5.4641 -0.4470 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 7.8600 0.5530 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 4.5981 1.0530 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 2.8660 0.0530 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 2.0000 -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 7.0253 -0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -0.5610 0.0000 H 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 7.4690 1.9470 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 4.0611 1.3630 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 4.2690 -1.7570 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 1.4631 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 5 1 0 0 0 0 2 9 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 16 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END $$$$