D01461 -OEChem-05252109572D 37 39 0 1 0 0 0 0 0999 V2000 6.9103 -3.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 0.1830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5981 0.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9103 -1.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4939 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9191 -0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 0.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1807 -0.0290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7057 0.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -1.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4477 -1.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6593 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 -3.0977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9548 -2.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6951 -3.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -4.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 3.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 3.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 4.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 3.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 16 2 0 0 0 0 3 8 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 19 1 6 0 0 0 5 6 1 0 0 0 0 5 8 1 6 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 11 13 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 15 2 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$