D0P9CN -OEChem-10101305022D 35 35 0 1 0 0 0 0 0999 V2000 5.4641 0.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9641 3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.8301 3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 4.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3170 0.0000 O 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 3.7320 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.8170 0.0000 C 0 0 3 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 5.4641 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.8996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.2093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -1.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 14 1 0 0 0 0 3 14 1 0 0 0 0 4 16 1 0 0 0 0 5 16 1 0 0 0 0 6 18 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 15 1 0 0 0 0 12 28 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END $$$$