BZHS15 -OEChem-04022111363D 44 45 0 1 0 0 0 0 0999 V2000 1.4614 -1.5857 0.2306 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8448 -1.4281 0.8609 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0133 -2.2263 1.4116 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7421 -2.1192 -1.0908 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3808 2.7136 0.2365 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0253 -0.5951 -0.8574 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2019 2.7809 2.2283 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8699 0.1969 -1.2439 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7984 1.5684 1.6536 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9378 0.1146 0.2684 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4432 0.2933 0.1289 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.2972 -1.5415 0.4061 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8658 1.6613 0.6477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1094 -1.4642 -0.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8724 -1.5841 1.6762 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -1.4295 -0.5864 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2597 -1.5495 1.8149 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0721 -1.4723 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1306 -0.2413 -1.6208 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3048 -0.2688 -3.1157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2334 0.1393 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6944 1.3189 0.6094 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 0.1831 -1.0146 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9982 2.5425 0.0123 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3799 1.4064 -1.6118 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8409 2.5862 -1.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3947 0.6332 -0.5294 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5937 0.5109 1.2308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9658 -0.4839 0.6996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 0.5204 -1.9659 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6823 -1.4238 -1.7233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2577 -1.6374 2.5702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1098 -1.3740 -1.4827 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.5815 2.8129 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3013 0.7360 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3421 -0.5113 -3.3623 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0616 0.7097 -3.5396 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6466 -1.0277 -3.5476 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0403 1.3102 1.4778 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5049 -0.7260 -1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6097 2.8114 2.9988 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5797 3.4612 0.4128 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0359 1.4407 -2.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0778 3.5387 -1.5632 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 18 1 0 0 0 0 2 21 1 0 0 0 0 5 13 2 0 0 0 0 6 19 2 0 0 0 0 7 9 1 0 0 0 0 7 41 1 0 0 0 0 8 11 1 0 0 0 0 8 19 1 0 0 0 0 8 30 1 0 0 0 0 9 13 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 39 1 0 0 0 0 23 25 2 0 0 0 0 23 40 1 0 0 0 0 24 26 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END $$$$