D0E1QP -OEChem-10101305022D 30 32 0 1 0 0 0 0 0999 V2000 5.9721 1.7911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.4568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6255 1.2750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.1012 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3364 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -1.0821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 -0.1310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6498 1.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.8668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6029 -0.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4339 -0.1769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -2.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -2.4440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 0.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -2.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8102 1.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0456 0.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$