B3FID6 -OEChem-04022115373D 36 37 0 1 0 0 0 0 0999 V2000 0.7547 -0.4369 -0.9243 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1473 0.9989 0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0935 -3.2020 -0.6192 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6098 2.8786 -0.2678 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7233 -0.6725 0.0893 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 0.0588 0.1085 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2012 0.5833 -0.1442 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4028 1.4609 -0.0792 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2155 0.0640 0.8745 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8954 0.7526 1.1333 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 0.7013 -0.2300 C 0 0 1 0 0 0 0 0 0 0 0 0 1.8603 -0.9786 -0.1762 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4119 -2.3021 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7552 -0.6855 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0315 1.7242 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0677 -0.9340 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3726 0.4948 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0077 0.2181 0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6433 -2.3086 0.1739 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2425 1.5848 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6415 -0.3579 1.7917 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3218 0.1870 1.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9947 1.7813 1.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4898 1.5908 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -1.1722 -0.9201 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5461 -2.2019 1.0882 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2297 -2.7404 1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0819 -1.5270 -0.0255 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0205 2.2676 -0.0968 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8252 -4.0402 -0.2057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2149 -2.4045 1.1028 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8655 -3.0796 0.1813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3105 -2.5180 -0.6686 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3973 2.3533 0.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7788 2.0138 -1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2147 1.1681 -0.8462 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 30 1 0 0 0 0 4 15 2 0 0 0 0 5 17 2 0 0 0 0 6 18 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 18 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$