L5GM3R -OEChem-05022322402D 43 46 0 0 0 0 0 0 0999 V2000 5.4641 -2.7673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.7673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 1.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2241 3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.7118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.7535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.2673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -1.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 0.5780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 3.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2169 3.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 1.3998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6659 3.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.5427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0201 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6401 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -2.7304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -3.5773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 13 2 0 0 0 0 4 24 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 17 2 0 0 0 0 10 16 1 0 0 0 0 10 26 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 12 20 2 0 0 0 0 12 21 1 0 0 0 0 14 18 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 20 24 1 0 0 0 0 20 34 1 0 0 0 0 21 25 2 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$