D0EE6A -OEChem-10101305032D 43 45 0 0 0 0 0 0 0999 V2000 3.7320 -3.3170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.6830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -1.9510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.6830 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 7.1962 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 C 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 6.3301 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 2.1830 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 5.4641 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.3170 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 3.7320 0.6830 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 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 25 1 0 0 0 0 3 25 1 0 0 0 0 4 11 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 30 1 0 0 0 0 6 11 1 0 0 0 0 6 13 1 0 0 0 0 6 33 1 0 0 0 0 7 26 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 15 2 0 0 0 0 10 12 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 12 22 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 13 20 2 0 0 0 0 14 18 1 0 0 0 0 14 31 1 0 0 0 0 15 19 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 26 1 0 0 0 0 22 40 1 0 0 0 0 23 27 2 0 0 0 0 23 41 1 0 0 0 0 24 39 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END $$$$