BP0V8T -OEChem-04022113593D 38 40 0 0 0 0 0 0 0999 V2000 5.0756 -1.1706 0.8308 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4217 0.4991 -0.6467 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7445 2.2617 0.4199 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0186 1.5319 -1.2577 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6005 2.6073 -0.6014 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8314 0.0486 1.2746 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3803 0.0043 0.9328 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 0.9529 0.3736 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3336 -0.0781 0.2923 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4581 1.0525 1.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1383 -1.0850 0.2328 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 1.0113 0.9924 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4952 -1.1261 -0.0875 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6406 -0.8528 -1.0908 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7412 -0.1210 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5811 -1.6360 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6484 -0.7041 0.8454 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1912 0.4205 -1.2433 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0057 -0.7457 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5483 0.3789 -1.5628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -3.0455 -0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4555 -0.2042 -0.6781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9434 0.4123 2.3051 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -0.9646 1.2935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 1.9066 1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5012 -1.9104 -0.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4547 1.8366 1.2963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8833 -1.9831 -0.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6728 -1.3586 -1.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0653 -0.8147 -2.0997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -1.1310 1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4975 0.8788 -1.9444 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7121 -1.1997 1.2148 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8989 0.8006 -2.5003 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3691 -3.0290 -1.6117 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5662 -3.5147 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9626 -3.6247 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5122 -0.2364 -0.9269 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 9 12 2 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 11 13 2 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 16 21 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 22 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$