D0GI7S -OEChem-10101305022D 24 25 0 1 0 0 0 0 0999 V2000 2.3660 2.0186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4798 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6750 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 2.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4184 0.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2414 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4906 1.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9725 2.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3012 2.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0016 2.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 5 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 2 12 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 11 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 M END $$$$