B9LK5G -OEChem-04022110523D 33 33 0 1 0 0 0 0 0999 V2000 -2.9727 -1.2617 -0.3188 P 0 0 2 0 0 0 0 0 0 0 0 0 -2.9136 1.5746 0.4595 P 0 0 0 0 0 0 0 0 0 0 0 0 2.2231 1.7713 -0.3714 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4316 -1.2649 -0.8288 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7869 -0.4814 -1.8107 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3892 1.7325 -1.0802 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 -0.0161 0.7086 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.5510 0.6532 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0036 -1.2272 -1.4096 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 2.2044 1.9054 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2128 1.9278 -0.4347 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5989 2.0043 -0.1215 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0028 -0.7204 0.1417 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -0.3384 -0.4278 C 0 0 2 0 0 0 0 0 0 0 0 0 4.3101 -0.7266 0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5254 -0.6090 1.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1333 -1.0803 1.5503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8498 -0.7972 -0.6214 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3926 1.1553 -0.6716 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3761 -1.2961 0.1009 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4402 -0.8500 -1.3839 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -0.1152 0.6448 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6098 -1.7722 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -1.1996 2.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4917 0.4395 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0424 -2.1690 1.6279 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -0.6120 2.1517 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -0.6459 0.9514 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2189 -2.3243 0.4378 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2698 2.7396 -0.5211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9532 -2.8245 0.9888 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1683 3.1711 2.0394 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3135 2.8376 -0.7874 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 2 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 2 11 1 0 0 0 0 2 12 2 0 0 0 0 3 19 1 0 0 0 0 3 30 1 0 0 0 0 4 20 1 0 0 0 0 5 18 2 0 0 0 0 6 19 2 0 0 0 0 8 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$