D03RHW -OEChem-04152122322D 44 45 0 0 0 0 0 0 0999 V2000 4.5981 -1.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -1.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6082 1.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3191 0.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2976 0.8304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 -1.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5867 1.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9404 2.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 1.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7052 0.7115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9114 0.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -2.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 0.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7146 1.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1934 2.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 2.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4019 2.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5263 2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 2.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 0.4058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.1789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 2 27 1 0 0 0 0 3 8 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 2 0 0 0 0 5 7 2 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 9 14 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 20 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 M END $$$$