B62BQP -OEChem-04042104293D 62 67 0 1 0 0 0 0 0999 V2000 7.7474 -0.3187 -1.1859 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3904 -0.4035 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0865 -0.3133 -0.1482 C 0 0 1 0 0 0 0 0 0 0 0 0 1.5465 0.9324 0.6130 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0395 1.0481 0.3716 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7616 -0.1917 0.8497 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6332 -0.5177 0.1052 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2262 -1.5856 0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2932 -1.3564 -0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2803 2.1955 0.1392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7239 2.2401 0.9371 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3824 0.8183 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1796 -1.4992 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1638 0.3769 0.6556 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7577 2.0090 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5542 -0.5180 2.3509 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 -1.1031 1.5126 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1252 1.7212 0.7761 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8873 0.7563 -0.1271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7041 -1.5856 -1.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3283 -0.2071 -1.2245 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.5014 0.0335 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5806 -1.6865 0.8542 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4260 -1.0129 -0.2639 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8314 -2.0916 0.4489 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7557 1.2625 -0.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6659 -0.8261 -0.9068 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9924 1.4251 -1.5197 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9342 0.3981 -1.5297 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9688 -0.0820 -1.2198 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7357 0.8232 1.6865 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0768 1.1227 -0.7266 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5093 -2.3574 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4271 -2.0102 1.0725 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 -1.1596 -1.0895 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8083 -2.2853 0.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 3.0065 0.8536 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 2.5304 -0.8296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 3.1403 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4927 2.4530 1.9847 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8227 -1.1898 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7856 -2.5086 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.9209 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8866 0.2970 3.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1215 -1.4086 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4902 -0.7174 2.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5179 -2.1244 1.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4395 -0.4980 2.2997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9699 -1.1584 1.7439 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 2.3925 0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3176 1.7452 -0.3322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3232 0.4544 0.8337 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1007 -2.0578 -0.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0053 -2.2436 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0513 0.1973 -2.2059 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8344 -2.2201 1.4241 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0123 -0.9318 -1.8927 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2713 -3.0595 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0345 2.0658 -0.9535 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4089 -1.6184 -0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2172 2.3630 -2.0211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8877 0.5470 -2.0295 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 57 1 0 0 0 0 2 14 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 32 1 0 0 0 0 6 9 1 0 0 0 0 6 14 1 0 0 0 0 6 16 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 15 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 18 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 15 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 18 2 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 19 21 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 2 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 27 2 0 0 0 0 25 58 1 0 0 0 0 26 28 1 0 0 0 0 26 59 1 0 0 0 0 27 29 1 0 0 0 0 27 60 1 0 0 0 0 28 29 2 0 0 0 0 28 61 1 0 0 0 0 29 62 1 0 0 0 0 M END $$$$