LG6I8O -OEChem-05022322362D 35 37 0 0 0 0 0 0 0999 V2000 8.8546 -0.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3158 0.7620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8158 1.6280 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.5744 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6466 0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3103 0.6575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8376 1.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -0.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8981 1.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7115 -0.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8926 1.3620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2993 0.4484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0679 2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3769 1.8350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3526 -0.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6459 2.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9637 -0.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2570 1.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9159 0.3836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -1.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 11 1 0 0 0 0 4 23 1 0 0 0 0 5 12 1 0 0 0 0 5 15 1 0 0 0 0 5 27 1 0 0 0 0 6 20 1 0 0 0 0 6 22 2 0 0 0 0 7 22 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 11 24 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 14 17 2 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 18 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$