D06GAI -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.8660 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9538 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5471 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9483 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5361 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1294 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4674 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9305 3.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 1.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 4.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1527 2.9523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4938 4.4323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 19 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 20 1 0 0 0 0 9 13 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 22 1 0 0 0 0 11 16 1 0 0 0 0 11 23 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$