D0R0HI -OEChem-04152111073D 36 38 0 0 0 0 0 0 0999 V2000 -5.3433 -0.0412 -0.2278 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -0.5105 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2526 3.2905 0.0142 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1399 1.8177 0.2888 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2313 -1.0471 0.0311 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1018 0.9231 0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5813 2.2358 0.0197 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2771 0.7842 0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9829 -0.1721 0.1632 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.0357 0.0278 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 2.4148 -0.1139 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8387 1.3308 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1236 -0.9227 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5676 3.0242 0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7777 -1.8712 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -0.4063 -0.9595 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.2864 0.6743 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -0.8218 -1.2465 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -1.7619 -0.4295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6275 -1.0264 -0.0926 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 -2.4009 -0.0413 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5247 -2.5882 -0.1421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.1923 0.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3612 3.4191 -0.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3303 -1.1043 1.0853 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8847 1.5806 -0.2209 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7874 -1.9571 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2691 -2.2906 1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 0.3129 -1.6272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2341 3.8781 0.1435 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5672 -3.0185 1.3103 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -0.4170 -2.1086 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.0861 -0.6537 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5412 -3.2501 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9339 -3.5924 -0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2243 -1.7689 -0.2633 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 2 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 14 2 0 0 0 0 4 8 2 0 0 0 0 4 14 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 12 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 26 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 18 2 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END $$$$