B58GCW -OEChem-04012119182D 29 31 0 0 0 0 0 0 0999 V2000 5.2619 -2.9847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -3.7894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 3.5232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 0.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9424 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2531 2.3664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 1.8284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.6047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8819 -2.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.7947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3357 1.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0028 0.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 2.8279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5061 1.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 3.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1282 3.9847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 21 1 0 0 0 0 2 5 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 12 1 0 0 0 0 7 9 2 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 11 18 1 0 0 0 0 12 18 3 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$