D92KUQ -OEChem-06062108562D 50 53 0 1 0 0 0 0 0999 V2000 9.9939 0.7990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3600 1.1651 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -0.2010 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.7010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 2.0543 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -1.4330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 0.2990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2764 -0.5057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 1.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 0.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1417 0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0253 -1.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -0.8149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4426 0.5111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7523 0.9096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.3210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 0.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -2.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.1184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4675 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2646 -2.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 -1.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0500 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6700 -2.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 26 1 0 0 0 0 3 26 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 13 2 0 0 0 0 6 18 1 0 0 0 0 6 28 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 27 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 14 21 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 18 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 19 22 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 23 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 24 2 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 29 2 0 0 0 0 25 45 1 0 0 0 0 27 29 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END $$$$