D5I3MF -OEChem-06062108542D 43 45 0 1 0 0 0 0 0999 V2000 6.8671 -1.7673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.2327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8671 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5331 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4231 -0.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 -0.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6199 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0688 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.6473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 4 2 1 1 0 0 0 2 11 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 12 1 0 0 0 0 7 15 2 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 13 1 0 0 0 0 9 29 1 0 0 0 0 10 17 1 0 0 0 0 10 30 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 16 2 0 0 0 0 14 19 1 0 0 0 0 15 18 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 22 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 19 21 2 0 0 0 0 19 36 1 0 0 0 0 20 23 2 0 0 0 0 20 37 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END $$$$