D09HKD -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 6.3821 2.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 -0.7847 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2482 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6501 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5161 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8001 0.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -0.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9021 1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1421 1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 0.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0482 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3821 -1.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9792 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3406 1.0953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3811 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7841 -2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4747 -0.5593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1349 1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9045 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 1.0829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5839 -0.5829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 5 12 2 0 0 0 0 6 11 2 0 0 0 0 7 14 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 10 15 1 0 0 0 0 10 24 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 17 1 0 0 0 0 12 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 19 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 29 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$