B36MJV -OEChem-04012113573D 43 44 0 1 0 0 0 0 0999 V2000 5.6081 -0.0961 1.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2576 1.6506 -0.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0494 -0.5409 -0.4238 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7067 -0.5219 -0.7978 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7042 0.0552 -0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8485 -0.8880 0.7617 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2144 -0.2007 0.0146 C 0 0 1 0 0 0 0 0 0 0 0 0 1.3635 -0.6930 0.5873 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0496 0.7503 -0.8459 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6911 -1.4175 -0.3853 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6946 0.2079 1.4021 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3676 -0.3340 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6826 -1.2370 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6791 0.3884 1.2406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7927 -0.1474 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5394 0.5304 -0.7258 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5857 -1.2013 -0.3548 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3733 1.0869 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5401 0.2132 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9595 -1.0209 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7471 1.2671 0.2298 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9722 0.4012 -0.3928 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6136 1.7477 -0.0752 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4897 1.0881 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4039 -0.0316 -1.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1033 -1.9294 0.5244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -0.7622 1.8221 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4213 -1.2332 -0.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.7802 -0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7765 0.6559 -1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.1164 -1.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2219 0.7715 2.1666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1703 -1.7983 -1.3392 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1749 1.0796 1.9166 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 0.8140 1.6717 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1831 -2.1882 -0.5655 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7914 1.9445 0.7176 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5578 -1.8587 -0.8648 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1573 2.2450 0.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2225 1.4946 -0.9032 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6903 1.6843 -0.2627 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4691 1.9961 0.9794 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2031 2.5247 -0.7251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 35 1 0 0 0 0 2 16 1 0 0 0 0 2 40 1 0 0 0 0 3 16 2 0 0 0 0 4 22 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 8 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 16 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 13 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 20 1 0 0 0 0 17 36 1 0 0 0 0 18 21 2 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END $$$$