LG2C6D -OEChem-05022322142D 27 29 0 0 0 0 0 0 0999 V2000 6.0812 -2.8389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0382 -0.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -3.0341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3239 2.5727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6648 -2.0341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -1.2294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3919 -0.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3704 -0.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6811 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0347 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0132 1.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.4141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1174 0.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2877 1.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6207 1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6449 -0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.7241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9098 3.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 9 1 0 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 15 1 0 0 0 0 3 26 1 0 0 0 0 4 18 1 0 0 0 0 4 27 1 0 0 0 0 5 7 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 19 1 0 0 0 0 11 16 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 13 17 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 16 18 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$