D01MUR -OEChem-10121500582D 44 45 0 1 0 0 0 0 0999 V2000 7.1962 1.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 1.6217 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 0.8170 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6962 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 2.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 -0.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5920 1.8170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.3170 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 7.1962 -1.1830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5920 0.8170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3301 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0084 0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6592 -0.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 0.4246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2010 -0.5771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 0.8420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -1.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 2.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7101 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9501 -2.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 1.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 2.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 2.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 1.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 2 19 1 0 0 0 0 3 7 2 0 0 0 0 3 8 2 0 0 0 0 3 11 1 0 0 0 0 3 19 1 0 0 0 0 6 21 1 0 0 0 0 6 23 1 0 0 0 0 9 13 1 0 0 0 0 9 16 1 0 0 0 0 12 10 1 1 0 0 0 10 20 1 0 0 0 0 10 29 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 27 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 21 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END $$$$