D07ZYL -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -2.0972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8514 2.8910 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -1.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 -1.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 -0.2925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 0.6581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 1.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2086 1.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4978 2.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 1.9404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8299 3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.0972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 -2.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 -2.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -1.5119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5888 -0.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.5228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4616 0.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1044 2.4807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9341 1.8126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 3.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.7172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -3.0972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 18 1 0 0 0 0 2 16 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 9 1 0 0 0 0 8 11 2 0 0 0 0 8 23 1 0 0 0 0 9 12 2 0 0 0 0 9 24 1 0 0 0 0 10 13 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 15 17 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END $$$$