LJ5L6R -OEChem-05022321303D 42 45 0 0 0 0 0 0 0999 V2000 -0.1117 -3.9711 -0.2058 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.1891 -1.5433 -0.1818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0379 0.8410 -0.1336 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 2.4605 -0.1046 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8415 0.8862 -0.1414 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5807 -1.5195 -0.2049 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7434 2.0188 -0.1179 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7051 -0.3935 -0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2918 1.1569 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 3.0042 -0.1002 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1817 2.0084 -0.1225 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1166 -0.3352 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4132 0.2441 -0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0181 -1.6070 -0.1701 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -1.5396 -0.1774 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0571 4.4671 -0.0786 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9454 3.3030 -0.1044 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -0.2281 1.0496 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -2.7933 -0.1899 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1461 -2.7609 -0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9415 -0.1646 -1.3546 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 0.1693 2.3903 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -1.1002 0.9613 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0158 -1.0394 -1.3353 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8394 -1.5638 1.0866 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0508 -1.7231 -0.1686 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4851 4.7891 0.8152 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0323 4.9652 -0.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4799 4.8160 -0.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6983 3.8953 -0.9891 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7033 3.8672 0.7998 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 3.1070 -0.1104 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.6954 -0.2099 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5365 0.1812 -2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4961 1.2560 2.5164 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -0.1672 2.5212 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0404 -0.2738 3.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5183 -1.5059 1.8476 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4642 -1.3886 -2.2596 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9196 -1.5445 0.9182 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5626 -0.6860 1.6791 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5869 -2.4790 1.6315 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 15 1 0 0 0 0 2 25 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 9 2 0 0 0 0 4 10 1 0 0 0 0 5 11 2 0 0 0 0 5 12 1 0 0 0 0 6 23 2 0 0 0 0 6 24 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 15 1 0 0 0 0 13 18 2 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END $$$$