B62OPC -OEChem-04022111193D 53 55 0 1 0 0 0 0 0999 V2000 -3.3941 5.1645 -0.0475 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6913 1.4136 0.6381 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -3.4405 0.4577 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -0.0152 -1.3381 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 1.8611 -0.0642 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6878 -0.9589 0.4663 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7996 -1.2696 -0.6976 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5453 -2.3444 0.3179 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2747 0.4142 -0.1889 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2607 -0.9204 0.5745 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 -1.5854 0.5442 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0872 2.4414 -0.1347 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9889 -1.3147 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 -2.4782 -0.4815 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6897 0.8539 -0.5072 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4305 -2.8299 0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6445 2.0622 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 3.7582 0.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7409 -1.9370 1.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -3.1005 -0.5104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3142 -3.7769 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8547 -3.7472 -0.7724 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4094 -2.4478 -0.3783 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6189 -0.4014 -0.1605 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5612 1.0397 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5024 1.7076 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5637 1.7653 0.5113 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4459 3.1010 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5073 3.1587 0.5399 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 3.8265 -0.0753 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7351 0.3139 -1.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0058 -1.6129 0.1623 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5631 -0.7578 1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6209 2.5809 -1.0844 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2173 -0.6196 2.3446 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3392 -2.6997 -1.2619 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0873 1.8919 0.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1386 2.8480 -1.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 1.1327 -1.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6826 3.6878 1.5929 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7328 4.5783 0.0531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2302 4.0067 0.8239 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -1.7212 2.2899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1767 -3.8093 -1.3105 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9874 -3.0706 -1.5981 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9824 -4.7861 -1.0928 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2493 -4.0290 -1.7552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1866 -4.5108 -0.0574 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2396 0.2681 -1.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7093 1.1623 -1.2535 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 1.2809 1.0019 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6214 3.6214 -1.1972 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2872 3.7245 1.0409 H 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 16 1 0 0 0 0 3 21 1 0 0 0 0 4 15 1 0 0 0 0 4 49 1 0 0 0 0 5 15 2 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 23 1 0 0 0 0 7 24 2 0 0 0 0 8 23 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 12 34 1 0 0 0 0 13 19 1 0 0 0 0 13 35 1 0 0 0 0 14 20 2 0 0 0 0 14 36 1 0 0 0 0 16 19 2 0 0 0 0 16 20 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 26 50 1 0 0 0 0 27 29 2 0 0 0 0 27 51 1 0 0 0 0 28 30 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 M END $$$$