BQ8WE4 -OEChem-04022112343D 50 53 0 0 0 0 0 0 0999 V2000 2.9484 2.0013 0.9802 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9003 1.6395 -0.2721 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4941 0.9614 0.9508 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -0.2484 -0.2404 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7284 0.9048 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1319 2.1226 -1.2247 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6293 -0.1297 -0.2461 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9234 2.6756 -0.4664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4378 0.4980 0.4803 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 0.2976 -1.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2689 2.1961 0.4082 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7825 -0.5322 -0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 1.3222 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5284 -1.8923 -0.2856 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8829 0.0581 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -2.6623 0.5122 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7294 -0.7116 0.9569 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4755 -2.0718 1.1334 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2064 0.8172 0.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -0.0807 0.4438 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3094 -0.8215 -0.2961 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5729 -0.4283 0.5651 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7428 -1.9811 -0.9611 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9869 -1.5853 -0.1032 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0897 -2.3493 -0.8533 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 1.2525 0.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8892 2.9100 -1.3198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8285 1.8477 -2.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2868 -0.5708 -1.1913 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0079 -0.9495 0.3728 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 3.5042 -1.0543 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2486 3.0893 0.4973 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7468 0.8044 1.4887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6855 -0.2881 0.5993 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4883 -0.3025 -2.1591 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4672 1.0932 -1.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 2.3177 1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4848 3.1969 0.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6902 1.2705 -0.9353 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3468 0.3026 0.5091 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6804 -2.3683 -0.7704 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0904 1.1172 0.0313 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1785 -3.7218 0.6481 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5861 -0.2519 1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1349 -2.6711 1.7544 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8425 1.7041 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2673 0.1664 1.1477 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0535 -2.5814 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0269 -1.8950 -0.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4412 -3.2436 -1.3615 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 19 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 11 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 46 1 0 0 0 0 4 19 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 9 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 16 1 0 0 0 0 14 41 1 0 0 0 0 15 17 2 0 0 0 0 15 42 1 0 0 0 0 16 18 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END $$$$