BL38EA -OEChem-04022102473D 34 34 0 1 0 0 0 0 0999 V2000 -0.7873 -1.5937 -1.1972 S 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 1.4711 0.3023 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5639 1.8320 -1.5617 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6871 2.4598 0.3200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9783 -0.6498 -2.2819 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9246 -3.0176 -1.4367 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9779 1.2544 2.6869 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5179 2.3193 -1.2313 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0309 -1.0124 2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3275 0.9817 -1.5445 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7797 -1.1650 0.1093 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1561 -0.0356 0.9566 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7072 0.2101 0.6706 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.0831 0.8819 0.5633 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8290 -1.3363 -0.5294 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2068 0.0538 2.0935 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4466 -0.0920 -0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4871 -2.3779 0.1249 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7222 0.1107 -0.1296 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4077 1.3709 -0.8386 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7626 -2.1751 0.6519 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3802 -0.9309 0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3828 1.4407 -0.2657 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9676 0.8046 0.1306 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1349 1.7565 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.8836 0.6723 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9508 0.7265 -1.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0222 -3.3526 0.2424 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0429 0.4668 0.9849 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9899 -0.3697 1.9051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -2.9855 1.1631 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3736 -0.7938 0.9426 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6592 1.1514 3.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7065 2.6448 -2.1372 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 11 1 0 0 0 0 1 15 1 0 0 0 0 2 23 1 0 0 0 0 3 23 1 0 0 0 0 4 23 1 0 0 0 0 7 16 1 0 0 0 0 7 33 1 0 0 0 0 8 20 1 0 0 0 0 8 34 1 0 0 0 0 9 16 2 0 0 0 0 10 20 2 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 24 1 0 0 0 0 14 20 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 21 1 0 0 0 0 18 28 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 21 22 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 M END $$$$