LLC8F3 -OEChem-05032301533D 34 35 0 1 0 0 0 0 0999 V2000 0.3937 -3.7850 -0.4500 I 0 0 0 0 0 0 0 0 0 0 0 0 -3.7536 -1.3226 0.0990 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 1.1821 1.1299 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5621 4.0483 0.2659 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4869 3.0870 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8406 -0.0988 0.6379 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6924 1.2996 0.5346 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8117 -2.0512 -0.9951 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8643 -0.5734 -0.8065 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3068 -2.2189 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5804 -3.2233 -0.2556 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6002 0.2916 0.2967 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6129 -0.9579 0.1399 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8093 2.8618 -0.4881 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4961 2.1748 -0.8290 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.4714 1.8484 0.4354 C 0 0 1 0 0 0 0 0 0 0 0 0 0.8500 1.5004 0.4852 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2801 0.7941 -0.3085 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0126 0.2901 0.3387 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9076 -0.8937 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -2.0851 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9736 -2.1686 -0.0904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3997 3.1368 -1.3667 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3385 1.4379 -1.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0938 2.3227 1.2027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4115 2.1773 1.1404 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6724 0.2369 -1.0252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0904 1.2826 -0.8598 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4257 4.4330 0.4938 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1381 3.5539 -2.0344 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1697 -0.8355 0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6286 -0.9794 0.1669 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1266 -2.8787 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6042 -1.0978 -1.1803 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 10 2 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 29 1 0 0 0 0 5 15 1 0 0 0 0 5 30 1 0 0 0 0 6 18 1 0 0 0 0 7 19 2 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 11 22 2 0 0 0 0 12 17 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 20 21 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 M END $$$$