L1K3UF -OEChem-05022322013D 30 31 0 0 0 0 0 0 0999 V2000 2.8809 -2.2874 -0.4596 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 1.0429 -0.5086 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1093 1.8529 0.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.2612 -0.0069 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3537 0.0565 0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4278 0.0054 -0.0339 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 0.6354 0.2057 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4526 0.8369 -0.1558 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5339 -1.2801 0.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7319 0.2807 -0.1591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8133 -1.8361 0.5564 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9122 -1.0558 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3137 -1.0337 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8693 1.3016 0.1696 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6829 -0.7684 -0.2876 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2385 1.5669 0.1441 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 0.5318 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0834 0.4117 -0.4892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3273 1.8789 -0.4406 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8126 -1.2321 -0.2073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7159 -1.9165 0.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9544 -2.8745 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8773 -1.5504 0.2181 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2342 2.1551 0.3522 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3887 -1.5743 -0.4658 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6001 2.5790 0.3021 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2112 0.7383 -0.1042 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 0.0877 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1402 -0.4050 -1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8192 1.1631 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 7 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 20 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 5 9 1 0 0 0 0 6 13 1 0 0 0 0 6 14 2 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 12 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 M END $$$$