D06FXI -OEChem-04152110523D 26 27 0 1 0 0 0 0 0999 V2000 -1.4702 1.2911 -0.1679 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8513 -0.2051 0.1168 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2866 1.9539 1.1392 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4375 0.1383 -0.3349 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -0.1736 -0.0923 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7579 0.1349 -0.9827 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.3984 -0.4347 -1.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6139 -0.8306 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 1.1944 0.3024 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1813 -1.0389 0.8749 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8157 0.3316 -0.7787 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5562 -1.0865 0.8059 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9575 -0.2195 -0.2405 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7051 -1.0553 0.8735 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 0.4700 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3519 -1.5275 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0604 -0.0620 -2.3137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1169 -1.0889 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7912 -1.7470 -0.7496 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4854 -1.5468 1.5293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.0372 -1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1983 -1.6812 1.4401 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9681 -0.0183 -0.5667 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9316 -1.9675 0.3131 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6397 -0.5215 1.0649 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -1.3064 1.8332 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 9 1 0 0 0 0 2 8 1 0 0 0 0 2 14 1 0 0 0 0 3 9 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 12 2 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$