D05YIK -OEChem-10101305032D 34 33 0 0 0 0 0 0 0999 V2000 5.1350 -1.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.1830 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -2.5490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -3.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1864 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3679 -0.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3796 0.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 0.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6909 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5135 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 2.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4264 2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8249 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -3.1690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2550 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -1.3170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0369 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4169 3.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 9 2 0 0 0 0 1 10 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 31 1 0 0 0 0 5 30 1 0 0 0 0 6 29 1 0 0 0 0 7 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 M END $$$$