LF51TU -OEChem-05022321393D 32 33 0 1 0 0 0 0 0999 V2000 -1.4639 0.4996 -1.0595 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6704 -2.2788 1.1982 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7453 -1.2732 -0.2583 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0727 3.1652 -0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.7099 -0.6391 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4702 0.2903 0.2649 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5156 -0.4775 -0.2902 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 -1.2030 -0.1867 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6232 -0.9142 0.8356 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9963 -0.3518 0.5337 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.8926 -0.6828 -0.4759 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6636 0.8525 -0.3365 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.3795 2.1150 0.4662 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9686 0.8059 -0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4321 -1.5478 -0.3907 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.1323 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 0.0575 0.0977 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7158 2.5206 0.4926 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1669 -0.3527 1.6597 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5862 -0.1223 1.4248 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0434 -1.5171 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4371 1.0522 -1.0867 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5474 1.9982 1.1644 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2673 2.4044 1.0381 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7532 -2.5880 1.2907 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 -1.4089 -1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2323 1.5919 0.0586 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4495 -1.9581 -0.2548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9074 3.9611 0.0996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 2.5493 1.4597 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 3.2306 0.5365 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4095 2.8698 -0.2792 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 26 1 0 0 0 0 4 13 1 0 0 0 0 4 29 1 0 0 0 0 5 15 2 0 0 0 0 6 17 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 15 1 0 0 0 0 8 17 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$