B2HJT9 -OEChem-04022113463D 32 34 0 0 0 0 0 0 0999 V2000 -1.0929 -0.9335 0.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6364 -1.7402 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1596 0.6120 -0.0012 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4113 3.0874 0.0025 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -0.6500 -0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1304 -0.0162 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2543 -0.2100 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 -0.2169 1.2509 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3476 -2.1822 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -0.4632 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5043 0.9081 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 1.3144 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6014 1.8790 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.4191 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8325 1.3478 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5193 -0.9626 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 0.3813 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6714 -0.7362 -0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2252 -0.7162 -1.3169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4558 0.8671 -1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7007 -0.4572 -2.1718 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 -0.7221 1.2972 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4668 0.8606 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7226 -0.4693 2.1684 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3362 -2.6577 -0.0026 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8239 -2.5481 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8191 -2.5493 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7904 2.0155 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9945 -2.4807 0.0022 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0911 2.4008 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2918 -0.8747 -0.8961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2978 -0.8751 0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 6 12 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$