BCN7W8 -OEChem-04042105473D 32 33 0 1 0 0 0 0 0999 V2000 1.7881 -0.1468 1.7212 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6871 1.6045 0.5564 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4546 0.7637 -0.8994 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0764 0.2375 -1.3141 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4116 0.1097 1.5226 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3131 -0.5252 -0.4196 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0188 -1.6406 0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 -1.0041 0.6809 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.0143 -0.7089 0.6146 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4173 -0.7437 0.1471 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1971 0.4127 0.1359 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9982 -0.1598 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9588 -1.9544 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5186 0.3584 -0.3074 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 -2.0086 -0.7283 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0603 -0.8523 -0.7395 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 2.6701 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5048 3.5881 -0.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8532 -2.6382 0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0198 -1.6865 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -1.7665 1.1193 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3775 -2.8719 -0.2799 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1417 1.2485 -0.3134 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.9516 -1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0899 -0.8952 -1.0823 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5543 2.2860 -1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6081 3.2254 -0.3231 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7514 -1.3525 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5904 3.9827 0.9424 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 3.0413 -0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4663 4.4260 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4797 0.8722 -0.6979 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 2 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END $$$$