D09GJI -OEChem-10101305022D 37 40 0 1 0 0 0 0 0999 V2000 2.4166 0.6320 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0980 -0.1086 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5024 -0.9122 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7304 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9213 1.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1123 0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4260 0.6320 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4487 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1063 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1268 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0969 1.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7364 -0.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7314 1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 0.4203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7158 -0.5704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8939 -1.0875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 -0.0002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 -1.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3362 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5065 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0320 0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9305 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9079 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 1.7808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3218 1.3949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 2.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1410 1.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9348 -1.3665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3028 -1.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3285 -1.3419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4001 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 -2.2005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 37 1 0 0 0 0 2 9 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 20 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 11 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 17 2 0 0 0 0 14 28 1 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END $$$$