BXR38A -OEChem-04022107063D 47 49 0 1 0 0 0 0 0999 V2000 6.1824 0.2666 0.9753 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8581 1.9833 1.0321 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8527 1.4418 -0.8242 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9245 -0.8552 -2.5349 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 3.2711 0.8228 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7685 0.2109 2.0972 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0392 -0.2418 0.6067 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0501 -1.5799 -1.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2797 -1.0450 -0.8718 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6698 -3.3367 1.5924 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4787 1.1473 0.6565 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9744 1.1993 1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6344 -1.1814 -0.3283 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0817 -0.8707 -0.3666 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 0.1974 0.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 -0.5585 1.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0668 0.0402 -0.1174 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -1.9411 1.1018 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2838 -1.9589 1.2602 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0395 -1.5355 -0.0186 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8812 -2.7859 -1.7827 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 0.9030 0.2561 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -0.1119 -0.4533 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2384 0.1510 -1.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1141 0.9421 0.4012 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8855 2.2589 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0097 1.4679 -2.1062 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3333 2.5218 -1.2517 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3156 1.5747 -0.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0954 1.7527 1.3651 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -2.2131 0.0062 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1731 -1.0512 -1.3126 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.2099 0.8511 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.9667 2.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -2.3379 0.1115 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2744 -2.5822 1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6018 -1.3333 2.1016 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7918 -2.2275 -0.8346 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1218 -1.6443 0.1387 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9584 -3.6381 -1.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6639 -2.8345 -2.5443 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9031 -2.7706 -2.2692 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2460 -3.6081 2.4789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6783 -3.3849 1.7325 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5558 0.7554 1.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5789 1.6722 -3.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1545 3.5470 -1.5617 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 24 1 0 0 0 0 5 26 1 0 0 0 0 6 16 2 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 21 1 0 0 0 0 9 17 2 0 0 0 0 10 19 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 15 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 23 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 28 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END $$$$