B6AZ1B -OEChem-04022109423D 31 32 0 0 0 0 0 0 0999 V2000 3.7498 2.1168 0.2251 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0269 -0.9295 0.6516 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -2.1282 1.2808 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 0.9101 -0.4266 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8872 1.3097 2.1904 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5367 -0.1541 -0.4482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 0.9530 -0.4314 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 -0.0316 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5264 -0.0857 0.1451 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1856 -1.3429 -1.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4584 2.0342 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9206 -0.0432 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -1.0977 0.1261 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0846 -2.4091 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8527 2.0768 -1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5838 1.0381 -0.4396 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3346 -2.2864 -0.5141 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1829 1.1965 0.8367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6829 -1.1267 0.7413 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0462 1.8298 -0.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0173 -0.9199 0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2299 -1.4609 -1.5913 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 2.8494 -1.4652 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 -1.0147 0.5951 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8139 -3.3328 -1.6242 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 2.9189 -1.4681 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6675 1.1115 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0349 -3.1160 -0.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4171 0.5705 2.7033 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1343 2.1450 2.7105 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5317 -1.6653 1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 2 0 0 0 0 2 19 1 0 0 0 0 2 31 1 0 0 0 0 3 19 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 18 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 7 11 2 0 0 0 0 8 13 2 0 0 0 0 8 18 1 0 0 0 0 9 12 2 0 0 0 0 9 21 1 0 0 0 0 10 14 1 0 0 0 0 10 22 1 0 0 0 0 11 15 1 0 0 0 0 11 23 1 0 0 0 0 12 16 1 0 0 0 0 12 19 1 0 0 0 0 13 17 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$