B5BGK7 -OEChem-04022113223D 45 47 0 1 0 0 0 0 0999 V2000 -1.8353 -0.0086 0.1947 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7909 -0.0151 0.0512 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4523 1.7855 -2.2236 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5172 0.0569 0.7352 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4718 0.2024 -0.4190 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4227 1.2067 1.7434 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5683 2.5674 1.0624 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 2.7579 -0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4311 1.6013 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7264 -0.6626 1.0849 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -0.3643 -1.0071 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 -0.7029 0.4677 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0497 -0.5806 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9925 0.3388 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4655 -1.7818 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9428 0.4873 -0.3583 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4346 -1.8490 -0.0121 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2635 0.3018 0.1226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7363 -1.8190 -0.9078 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 0.2868 0.1633 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7126 -2.0497 0.5096 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6354 -0.7772 -0.6794 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6058 -0.9818 0.5972 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2851 -0.8812 1.2582 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2059 -0.5161 -1.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 1.1645 2.2495 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1833 1.1265 2.5252 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4639 3.3644 1.8074 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5757 2.6573 0.6374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4787 2.8194 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 3.6883 -0.5759 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7844 -0.1491 2.0502 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3811 -1.6861 1.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7106 0.4258 -1.7662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3274 -1.2807 -1.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 1.1860 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7732 -2.5985 -0.5215 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6535 1.4808 -0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -2.6885 -0.0731 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9633 1.1132 0.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0258 -2.6587 -1.5327 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9161 1.1184 0.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0123 -3.0373 0.8481 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6249 -0.8061 -1.1263 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6008 -1.1381 1.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 10 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 36 1 0 0 0 0 15 19 2 0 0 0 0 15 37 1 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 17 21 2 0 0 0 0 17 39 1 0 0 0 0 18 22 2 0 0 0 0 18 40 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 20 42 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 M END $$$$