LAV20Y -OEChem-05022321343D 59 63 0 1 0 0 0 0 0999 V2000 -4.5775 1.4295 -2.2258 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.4683 -4.1621 -0.4769 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7278 -2.4134 -0.3218 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.9415 -3.6670 -0.1595 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6872 -1.4307 -0.4354 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5430 -2.3846 1.6115 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4725 -4.0675 0.5734 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5061 -5.2549 -0.4609 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6114 0.0910 -0.4294 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5201 0.9321 -0.6862 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6528 3.3834 -0.3175 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0998 0.8955 0.3765 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2541 -4.1453 -1.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6797 2.5141 0.9807 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 0.4537 -0.0449 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0043 2.0920 0.5611 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3095 4.0967 1.5608 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9814 0.9876 -0.5953 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.5078 0.4010 0.6667 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2986 -0.7297 0.6655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4449 2.4243 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -0.2439 -0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7871 -1.2739 1.8334 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2134 0.9847 1.9012 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4824 -0.2777 -0.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4039 -1.4148 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5109 -0.7162 3.0648 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.4294 3.0931 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5919 -2.6532 -0.5391 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -1.4825 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4688 -2.4643 0.1807 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5985 2.6827 -1.5697 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2979 -2.6194 -1.0591 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9625 4.0109 -1.7616 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 4.6625 -0.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1729 5.0258 -1.2324 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4433 1.3075 0.4408 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9821 2.8397 1.0076 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6174 0.9127 0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1987 -1.1556 -0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3378 0.4120 -1.4531 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0167 1.7929 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5862 1.8697 1.9684 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -1.4361 -1.5684 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -1.1475 3.9816 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4704 0.8956 4.0445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1715 -1.5435 0.3773 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1758 -3.5162 -1.4487 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4578 1.6175 0.6855 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8575 4.2707 -2.3207 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3889 5.4160 -0.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 6.0681 -1.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.9924 -2.0031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9264 -4.8068 -2.7084 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5722 4.6936 1.9092 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2773 4.3849 1.6018 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -1.6823 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5331 -1.0143 -1.8292 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.7777 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 13 1 0 0 0 0 2 29 1 0 0 0 0 3 31 1 0 0 0 0 4 31 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 23 1 0 0 0 0 6 31 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 18 1 0 0 0 0 10 22 1 0 0 0 0 10 42 1 0 0 0 0 11 21 1 0 0 0 0 11 35 2 0 0 0 0 12 25 1 0 0 0 0 12 37 1 0 0 0 0 12 49 1 0 0 0 0 13 53 1 0 0 0 0 13 54 1 0 0 0 0 14 37 1 0 0 0 0 14 38 2 0 0 0 0 15 37 2 0 0 0 0 15 39 1 0 0 0 0 16 38 1 0 0 0 0 16 39 2 0 0 0 0 17 38 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 23 1 0 0 0 0 21 32 2 0 0 0 0 22 25 2 0 0 0 0 22 26 1 0 0 0 0 23 27 2 0 0 0 0 24 28 2 0 0 0 0 24 43 1 0 0 0 0 25 30 1 0 0 0 0 26 33 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 47 1 0 0 0 0 32 34 1 0 0 0 0 33 48 1 0 0 0 0 34 36 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 40 57 1 0 0 0 0 40 58 1 0 0 0 0 40 59 1 0 0 0 0 M END $$$$