LM87QY -OEChem-05032301352D 56 58 0 0 0 0 0 0 0999 V2000 8.7788 2.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.1012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.8933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 3.6012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -3.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -0.8988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.1012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -2.3988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 -0.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 3.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 4.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -3.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 -1.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5109 2.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -3.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6448 -2.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -5.1012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 -0.5888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 0.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6438 2.2912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4497 3.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 4.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -2.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9128 -3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2463 3.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 5.7212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 5.1012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2009 1.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0478 1.7912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8209 2.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3348 -2.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1818 -2.7088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9548 -1.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -4.1704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -5.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 24 1 0 0 0 0 2 17 2 0 0 0 0 3 27 1 0 0 0 0 3 33 1 0 0 0 0 4 23 2 0 0 0 0 5 25 2 0 0 0 0 6 26 2 0 0 0 0 7 11 1 0 0 0 0 7 17 1 0 0 0 0 7 36 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 8 41 1 0 0 0 0 9 13 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 10 14 1 0 0 0 0 10 15 2 0 0 0 0 10 17 1 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 14 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 18 2 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 21 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 28 1 0 0 0 0 24 29 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 26 31 1 0 0 0 0 27 30 2 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 32 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END $$$$