D06AOY -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 7.3460 0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2818 2.8595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -2.2701 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5397 1.5972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2757 -0.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 0.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 1.0999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3295 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8593 -1.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 1.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5892 1.9079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -2.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -0.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 -1.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 1.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4985 0.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5015 1.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4985 0.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4793 -1.4654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4683 -2.8595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 0.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0419 1.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -3.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -0.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0605 -2.2754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8124 2.5049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8076 -0.3010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1924 2.5077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1876 -0.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 1.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 13 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 24 1 0 0 0 0 4 11 1 0 0 0 0 4 13 1 0 0 0 0 4 26 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 8 2 0 0 0 0 6 11 1 0 0 0 0 7 9 1 0 0 0 0 7 14 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 9 15 2 0 0 0 0 10 23 1 0 0 0 0 12 18 2 0 0 0 0 12 19 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 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 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$