D04CFP -OEChem-10101305032D 38 41 0 0 0 0 0 0 0999 V2000 10.7404 1.3577 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -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 7.1962 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 1.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.9470 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 6.3301 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.4470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.9470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7404 -0.2518 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 11.3241 0.5530 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 3.7320 -0.4470 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 2.8660 0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 -1.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 -2.4220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 1.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -0.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 -0.8411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9331 1.9470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9441 0.5530 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 4.2690 -0.1370 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 2.8660 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 18 1 0 0 0 0 1 33 1 0 0 0 0 2 21 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 4 11 2 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 7 15 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 13 2 0 0 0 0 10 26 1 0 0 0 0 11 14 1 0 0 0 0 11 27 1 0 0 0 0 12 15 2 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 34 1 0 0 0 0 19 21 1 0 0 0 0 19 35 1 0 0 0 0 20 22 2 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$