L0C7DF -OEChem-05022323253D 32 34 0 1 0 0 0 0 0999 V2000 -1.9377 -2.5827 0.1062 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5217 1.2225 0.3117 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4874 -0.8636 0.3555 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6428 -0.4091 -0.9673 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2394 0.9173 -0.4737 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5479 0.1336 0.2303 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.1217 -0.5007 -0.9966 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 1.6012 0.6456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0566 1.5759 0.4129 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3231 -1.4420 -0.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 0.4822 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 0.0522 0.1437 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7217 -1.0888 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7845 1.1188 -0.3855 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1124 -1.1635 0.5149 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1751 1.0440 -0.4649 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 -0.0971 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.6084 -1.9831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3852 1.6009 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2428 -0.4291 1.1245 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2352 0.0113 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1932 -1.5471 -1.0972 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6616 1.1287 1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7871 2.6401 0.7442 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2592 2.1878 -0.4741 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5584 2.0531 1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2034 -1.3763 0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1661 -1.9266 1.0065 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3142 2.0174 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6293 -2.0523 0.8646 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 1.8719 -0.8816 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9217 -0.1559 -0.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 4 18 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 17 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END $$$$