L8N2WX -OEChem-05022322352D 36 38 0 0 0 0 0 0 0999 V2000 6.0010 1.4470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1289 -0.5530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -0.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 1.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 2.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 0.5547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0827 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2943 0.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 19 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 29 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 30 1 0 0 0 0 5 14 1 0 0 0 0 5 19 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END $$$$