D09CGV -OEChem-10101305022D 29 31 0 0 0 0 0 0 0999 V2000 2.6069 -1.7403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 1.1203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.0039 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2877 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -0.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.5325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -1.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 1.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 0.2078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 1.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -1.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 1.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 1.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 1.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -0.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 0.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 0.8137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 0.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 29 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 17 1 0 0 0 0 3 8 2 0 0 0 0 3 10 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 11 20 1 0 0 0 0 12 16 2 0 0 0 0 12 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M CHG 1 3 1 M END $$$$