D0G0XB -OEChem-10101305022D 29 30 0 0 0 0 0 0 0999 V2000 4.5981 -2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 -1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5981 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5981 2.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 18 1 0 0 0 0 3 18 1 0 0 0 0 4 21 1 0 0 0 0 5 21 1 0 0 0 0 6 21 1 0 0 0 0 7 22 3 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 16 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 15 2 0 0 0 0 12 21 1 0 0 0 0 13 17 2 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$