D0G5TL -OEChem-10101305022D 32 34 0 0 0 0 0 0 0999 V2000 2.6069 -1.9303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 0.9303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -0.1939 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2877 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9787 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9787 -0.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6697 0.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3031 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6636 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 -1.3933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 1.9303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6842 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 0.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 1.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2732 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9513 -0.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9834 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4653 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 -1.9807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0972 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0987 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4787 2.5503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8587 1.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4695 1.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1929 1.3446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 2.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0093 1.7141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3454 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1146 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5893 0.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8521 0.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 32 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 8 2 0 0 0 0 3 12 1 0 0 0 0 3 17 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 10 1 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 12 2 0 0 0 0 9 18 1 0 0 0 0 10 15 2 0 0 0 0 10 19 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 13 16 2 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 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 3 1 M END $$$$