LL6H1C -OEChem-05032301513D 31 33 0 0 0 0 0 0 0999 V2000 -0.3280 0.9542 -0.2503 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7189 0.4450 2.1246 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1802 2.4135 -0.3765 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3226 1.4245 -0.2802 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8087 -0.7247 0.0191 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7474 0.1888 -0.0468 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1315 -1.5717 0.1790 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4252 -2.0275 0.2819 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.0543 0.2302 -0.2569 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5087 0.7606 -0.1659 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1687 -0.5592 0.0177 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3286 0.4881 -0.1621 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2279 -0.6223 -0.0344 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7193 -0.4350 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8512 1.2436 -0.2133 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3765 -1.1549 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3927 0.0968 1.0195 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4294 -0.7943 -1.2259 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7762 0.2695 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -0.6219 -1.2717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4862 -0.0900 -0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9033 0.0867 -0.2189 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1956 2.4176 -0.4236 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9462 -1.0711 0.9255 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9067 -1.3205 -0.8159 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7393 0.4075 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9178 -1.2082 -2.0907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2865 0.6854 1.8388 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3525 -0.9064 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2673 -3.0196 0.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3872 -1.7081 0.2518 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 12 2 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 6 26 1 0 0 0 0 7 11 1 0 0 0 0 7 16 2 0 0 0 0 8 16 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 22 3 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 17 19 1 0 0 0 0 18 20 2 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$