DWR6A9 -OEChem-06062108552D 53 56 0 0 0 0 0 0 0999 V2000 10.8964 1.1830 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4617 0.6775 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 -2.8170 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 -3.1830 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.2624 -1.4510 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.3964 2.0490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3964 0.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 0.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 0.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6527 -0.7237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8964 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1643 -1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2983 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4944 1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7624 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3605 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5662 -0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9836 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 0.8854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 0.7239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 -0.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4067 0.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 -1.1032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4934 0.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4333 -0.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6274 -2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 -2.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 0.5630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2255 2.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0314 1.3730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6284 3.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4323 -1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6705 2.6461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8974 3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0505 3.7200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2314 1.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6534 1.2903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9467 -1.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0423 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3356 -1.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.3590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 2 0 0 0 0 1 7 2 0 0 0 0 1 9 1 0 0 0 0 1 14 1 0 0 0 0 2 27 1 0 0 0 0 2 30 1 0 0 0 0 3 25 1 0 0 0 0 4 25 1 0 0 0 0 5 25 1 0 0 0 0 8 21 2 0 0 0 0 9 12 1 0 0 0 0 9 36 1 0 0 0 0 10 21 1 0 0 0 0 10 27 1 0 0 0 0 10 44 1 0 0 0 0 11 27 2 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 17 1 0 0 0 0 13 21 1 0 0 0 0 14 19 2 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 19 23 1 0 0 0 0 19 40 1 0 0 0 0 20 24 2 0 0 0 0 20 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 30 48 1 0 0 0 0 31 33 1 0 0 0 0 31 49 1 0 0 0 0 32 34 2 0 0 0 0 32 50 1 0 0 0 0 33 35 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 53 1 0 0 0 0 M END $$$$