B7W2NM -OEChem-04022105593D 42 46 0 1 0 0 0 0 0999 V2000 -1.7543 2.7693 0.1815 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9633 1.8627 0.4087 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1908 -0.1902 0.2318 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 -3.1661 0.0735 N 0 0 1 0 0 0 0 0 0 0 0 0 0.2962 -1.7714 -0.3365 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8810 -0.8087 -0.1298 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5201 -1.2152 0.4273 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1969 -1.3224 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6349 0.5934 -0.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2732 -3.6025 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4395 -2.8063 0.0315 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 0.2060 0.0057 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7533 1.0862 -0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7485 1.4082 0.0707 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2782 -0.4543 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0219 0.8975 0.2168 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0528 -4.1026 -0.3046 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1535 0.6394 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0799 2.3829 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 1.9367 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1517 3.0479 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4096 2.8042 -0.8105 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6323 -0.1947 1.5872 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5117 -1.7575 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3928 -1.8423 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3461 -1.2277 1.5114 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4603 -4.6635 -0.3354 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2334 -3.4908 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6124 -3.1066 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3449 -3.0458 -0.5389 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2873 -0.8323 0.3136 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9144 0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2785 -4.0617 -1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7669 -5.1315 -0.0561 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3121 3.0950 -0.9985 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 2.2751 -0.5593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4995 3.6921 -0.4392 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2741 3.5849 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6325 3.8136 -1.1444 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4337 -0.9323 1.6838 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8171 -0.4743 2.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0268 0.7882 1.8637 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 21 1 0 0 0 0 2 16 1 0 0 0 0 2 21 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 2 0 0 0 0 7 12 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 19 22 2 0 0 0 0 19 35 1 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END $$$$