D01ZMO -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 8.9030 1.4954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.8895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 0.6705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 0.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 0.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 1.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 0.3387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 2.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 1.2892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4272 -2.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2156 -2.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 1.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 0.7579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -1.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 -0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 2.2887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 -0.1228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 2.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0956 2.0847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3170 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 4 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 8 13 2 0 0 0 0 8 14 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 17 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$