D08ILX -OEChem-10101305022D 33 35 0 0 0 0 0 0 0999 V2000 4.5981 1.0530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 -0.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 0.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 21 1 0 0 0 0 3 9 1 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 29 1 0 0 0 0 16 18 2 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$