LFKR36 -OEChem-05032300063D 55 58 0 0 0 0 0 0 0999 V2000 0.2487 -3.6702 1.1990 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6979 -1.0678 1.2903 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.7966 -0.0772 -3.3501 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3915 -4.7869 2.1144 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0682 -3.5856 0.0064 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 0.9107 -1.2414 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8731 0.3274 -1.5252 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4203 -3.4930 0.8129 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 3.4924 1.5135 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3299 3.7704 1.6292 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4975 2.0849 0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8723 1.7820 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5107 -2.1886 2.1477 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4368 3.1556 1.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 -2.0870 2.6298 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7623 -0.5444 -1.0209 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7763 -2.6119 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4523 0.7593 -0.7244 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2809 1.5754 -0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6006 2.6641 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8967 2.1755 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -1.4032 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1812 1.6984 -0.2142 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -0.8942 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9618 -1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8115 3.2391 1.1327 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -0.8320 3.4573 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8294 -2.1030 -2.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3464 0.3555 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2566 2.5809 -0.3165 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.1051 -0.9939 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 2.1204 -0.7572 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6624 0.7774 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9715 -1.0576 -1.8537 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1816 -2.2149 2.9954 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2658 -1.3342 1.5106 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2073 -2.9649 3.2331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6338 -2.0805 1.7745 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2826 0.7675 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -3.4373 1.6241 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6656 2.7795 1.0156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9769 4.2376 2.1459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9964 -3.9056 -1.8027 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 3.7257 1.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9507 0.0674 2.8731 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5295 -0.8294 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2113 -0.7754 3.7892 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6034 -2.3761 -3.6404 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5443 -0.3720 -0.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1672 3.6402 -0.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6472 -1.1612 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 2.8133 -0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -1.6922 -0.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3214 -1.3188 -2.6956 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 -1.2408 -2.1766 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 22 1 0 0 0 0 3 24 1 0 0 0 0 6 18 2 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 17 1 0 0 0 0 8 40 1 0 0 0 0 9 14 1 0 0 0 0 9 20 1 0 0 0 0 9 42 1 0 0 0 0 10 14 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 18 1 0 0 0 0 12 20 2 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 15 27 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 18 1 0 0 0 0 16 22 1 0 0 0 0 16 24 2 0 0 0 0 17 22 2 0 0 0 0 17 25 1 0 0 0 0 19 21 2 0 0 0 0 19 39 1 0 0 0 0 20 41 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 29 2 0 0 0 0 23 30 1 0 0 0 0 24 28 1 0 0 0 0 25 28 2 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 32 2 0 0 0 0 30 50 1 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 34 53 1 0 0 0 0 34 54 1 0 0 0 0 34 55 1 0 0 0 0 M END $$$$