B1ZYW7 -OEChem-04042103573D 42 42 0 1 0 0 0 0 0999 V2000 -2.3418 -2.0940 -0.6595 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1196 -2.8196 1.0349 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7972 -2.5012 -1.1873 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9422 2.0056 -1.7819 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 3.1027 0.1822 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3486 -0.2272 0.2890 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6252 0.9027 1.6636 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2804 1.0316 1.0417 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7032 -0.6593 -0.0619 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9905 2.1533 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4391 0.4292 -0.8385 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 1.7567 -0.0828 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6308 -1.0541 0.3804 C 0 0 2 0 0 0 0 0 0 0 0 0 0.2183 -1.4577 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8943 -0.5046 0.3362 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2552 -1.0199 -0.0587 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.2925 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 0.7653 0.2117 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5685 -2.1803 -0.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9316 2.0784 -0.4243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7681 0.8554 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2529 1.3329 1.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2275 -0.8837 0.8745 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6785 -1.5808 -0.6521 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4332 2.3838 -0.6297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0031 3.0632 0.8968 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 0.1209 -1.0235 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9605 0.5655 -1.8163 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8761 2.5411 -0.6961 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0218 1.6679 0.8293 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6109 -0.9926 1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.5454 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -2.4654 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7503 0.4720 -0.1367 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8631 -0.3884 1.4251 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3934 1.0795 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 0.2317 -1.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2574 0.0239 -0.1051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4596 0.0027 2.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5804 1.1616 1.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -3.5481 0.7554 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 2.8572 -2.1912 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 19 1 0 0 0 0 2 41 1 0 0 0 0 3 19 2 0 0 0 0 4 20 1 0 0 0 0 4 42 1 0 0 0 0 5 20 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 7 18 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 M END $$$$