EXO0790 -OEChem-04222009382D 47 47 0 1 0 0 0 0 0999 V2000 2.0000 -1.7520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -1.8786 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5085 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3175 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8175 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6130 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5522 -1.6707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0303 2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0303 2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1168 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4476 1.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1386 0.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 -0.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 -1.0829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -2.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0485 -2.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4008 -2.2813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2563 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4675 -1.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8567 -0.6680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1992 -0.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2278 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4694 0.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3054 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2315 1.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0761 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -1.9992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8043 -1.1043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5265 2.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5794 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4763 3.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9014 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2626 3.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1592 2.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 3.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4812 1.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1758 2.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9846 1.4187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6637 1.1762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 0.7128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6472 -0.0460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8328 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9103 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5303 -3.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1503 -2.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 M END $$$$