BQ4HC5 -OEChem-04022114343D 50 53 0 0 0 0 0 0 0999 V2000 1.5288 0.5877 2.2299 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9123 -4.3240 0.5215 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4148 1.4672 -2.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8768 2.3261 0.8394 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9359 2.4736 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3484 3.3998 0.7788 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8613 1.4258 0.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2325 2.7764 1.6366 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1454 0.8103 -1.1656 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6808 2.4739 -1.5625 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4865 0.9405 1.2212 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0269 -0.2706 -1.2795 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7999 0.9290 0.2893 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9032 -0.3143 -0.3343 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 1.2523 1.2079 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3707 -0.1399 1.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6352 -0.7347 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9146 -1.3516 -0.1116 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7657 1.9083 0.0567 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9723 -0.5786 -1.1905 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0839 -2.2650 0.9289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -1.4366 -0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8347 1.6443 -0.7998 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9379 0.4008 -1.4233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -3.2637 1.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1554 -2.4353 -0.7263 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0141 -3.3487 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0327 -4.3534 -0.3618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1368 3.7713 1.4453 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9471 4.2822 0.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1551 3.5245 2.3366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6206 1.9393 2.2276 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 3.0976 -2.1727 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4193 1.2378 -3.1142 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2916 1.3926 2.1894 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 2.8579 0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2325 -0.7351 -2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8554 -0.5188 2.0183 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3243 -1.5737 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 2.8807 0.5386 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0697 -1.5420 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -2.2129 1.5831 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6472 -0.7304 -1.7529 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5873 2.4062 -0.9802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7704 0.1953 -2.0898 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -3.9725 1.9539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0015 -2.4425 -1.4049 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6378 -3.4448 -0.2737 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7259 -4.5492 -1.3948 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6666 -5.1907 -0.0522 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 15 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 12 2 0 0 0 0 10 33 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 17 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 2 0 0 0 0 14 18 1 0 0 0 0 14 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 25 1 0 0 0 0 21 42 1 0 0 0 0 22 26 2 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 27 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 M END $$$$