BZ2DU6 -OEChem-04022111193D 53 55 0 1 0 0 0 0 0999 V2000 2.8995 3.9182 -1.9843 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7863 1.3948 0.8681 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -3.5181 0.2382 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2312 0.4552 -1.5807 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2335 2.0517 0.0329 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2569 -1.0447 1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0576 -1.1761 -0.8051 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9806 -2.4043 0.8901 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3103 0.5764 -0.1705 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.3966 -0.8699 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0799 -1.5691 0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 2.5177 0.3451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -2.2814 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 -1.5103 1.4248 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6793 1.1173 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6161 -2.8765 0.2641 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2292 3.6861 1.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6344 2.1423 0.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -2.9351 -0.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0039 -2.1641 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2251 -3.6453 -1.0298 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7549 -3.6367 -0.8405 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2707 -2.4007 -0.2422 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6777 -0.3922 0.0403 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8384 1.0413 0.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2805 1.8015 -0.9926 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5515 1.6672 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4356 3.1876 -0.9979 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7066 3.0533 1.0523 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1489 3.8136 0.0244 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6852 0.6226 -1.0719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -0.8799 1.3686 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1143 -1.4507 -0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5292 2.8396 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3427 -2.3375 -1.6878 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5247 -0.9573 2.3145 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8242 3.4297 2.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7106 4.5750 0.9373 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2854 3.9344 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 1.7906 1.0444 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0595 2.9958 -0.2573 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 1.3265 -0.6083 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2093 -3.5023 -1.7363 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3495 -2.1139 2.2649 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9218 -4.5937 -1.4878 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9673 -2.8184 -1.7047 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -4.4921 -0.2098 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2333 -3.7918 -1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1135 0.8137 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7202 1.3352 -1.7993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0005 1.1090 1.8753 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2617 3.5413 1.8482 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2695 4.8929 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 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 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$