B1ZCM4 -OEChem-04022102153D 45 45 0 1 0 0 0 0 0999 V2000 -2.6061 -1.9263 1.5087 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0169 1.8090 1.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9461 0.1840 -1.6316 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.3109 -0.3284 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8516 0.3870 -0.0899 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7869 1.6311 -0.3110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2261 1.4217 -1.5626 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.7370 -1.4729 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9719 0.0118 -0.6186 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.9728 0.5286 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8006 -0.6081 0.3552 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4987 2.3976 -0.0581 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8147 -0.2099 0.2880 C 0 0 2 0 0 0 0 0 0 0 0 0 1.5363 1.5215 0.6447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 0.5244 -0.1473 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5661 -1.7492 0.4613 C 0 0 1 0 0 0 0 0 0 0 0 0 1.6742 -2.5794 -0.8112 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9082 -1.9215 1.4897 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6257 1.0878 0.6127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2289 3.6815 0.7305 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0236 -0.6390 -0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0301 -2.4773 -0.7696 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8375 -2.6613 0.9636 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1827 -0.2903 1.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8799 2.6547 -1.0548 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1065 0.1811 1.2724 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4436 0.2712 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4961 -2.2272 0.7925 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9207 -1.9636 -1.3132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2391 -3.5735 -0.6594 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5257 -2.6978 -1.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0861 -1.3300 1.0784 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5267 -2.9296 1.6842 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.4835 2.4494 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4511 1.1445 1.6777 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1549 3.4664 1.7339 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1471 4.2676 0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5119 4.3036 0.2169 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9324 -3.5487 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6946 -2.3553 -1.6296 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0285 -2.1263 -1.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 0.9996 -0.6016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7803 -0.4942 -0.2585 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4987 -2.8822 1.6514 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7601 0.1509 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 44 1 0 0 0 0 2 14 2 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 21 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 8 15 1 0 0 0 0 9 13 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 23 1 0 0 0 0 11 21 1 0 0 0 0 11 24 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 26 1 0 0 0 0 15 19 2 0 0 0 0 16 22 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END $$$$