LKOQ92 -OEChem-05032301463D 30 30 0 1 0 0 0 0 0999 V2000 4.0084 0.8824 -1.2253 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2373 0.7684 0.9505 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.2394 0.6442 -0.0781 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8235 -2.1605 0.0205 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9254 -0.7569 -0.0945 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6569 -0.3997 0.3346 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9598 -0.7099 -0.4579 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1002 1.4916 -0.2791 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8323 -1.2671 0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9374 1.0166 0.5946 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2382 -1.5162 -0.2827 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5094 2.9134 0.0767 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -0.9520 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 0.0159 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1109 0.0298 -0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -0.7248 -1.5166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8203 1.4567 -1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 -1.2879 1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5837 -2.2903 0.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 1.6456 0.4278 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2006 1.0840 1.6574 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5877 -1.4789 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0908 -2.5625 -0.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0406 -1.0965 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8471 2.9767 1.1171 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3512 3.2347 -0.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6812 3.6138 -0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8184 0.5830 1.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6227 0.6820 -0.7891 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9871 -0.6112 -0.3037 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 13 2 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 16 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END $$$$