LFHC37 -OEChem-05022322513D 40 43 0 0 0 0 0 0 0999 V2000 4.3066 -0.0729 0.0456 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1489 -0.1966 -0.1889 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 1.4353 0.0526 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2685 2.1805 0.0625 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3624 -3.1459 -0.1075 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1022 1.1584 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9406 -1.2121 -0.6317 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5163 0.8615 0.5969 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -1.4246 -0.1061 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9093 0.0033 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1523 -1.0205 0.6081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2735 1.1035 -0.5369 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1238 0.1560 0.0268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3164 0.2348 0.0204 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7597 -0.9442 0.6022 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8809 1.1798 -0.5429 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5396 -0.1600 -0.0041 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -0.7711 -0.0153 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.2153 0.0385 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8694 -0.6105 -0.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8816 0.3474 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5295 1.6899 0.0405 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 -2.0073 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6463 1.8863 0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1526 1.6129 -0.8992 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9626 -1.0206 -1.7123 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3778 -2.1402 -0.4797 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 0.5753 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1218 1.7716 0.5254 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8498 -2.2049 -0.6985 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3296 -1.7803 0.9315 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0845 -0.3729 0.1761 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6295 -1.8781 1.0754 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8311 1.9103 -1.0041 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -1.7511 1.0627 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4169 2.0425 -1.0143 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0529 -1.8331 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5486 2.3493 0.0957 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9289 0.0611 -0.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3059 2.4503 0.0591 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 10 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 32 1 0 0 0 0 3 14 1 0 0 0 0 3 19 1 0 0 0 0 3 38 1 0 0 0 0 4 19 2 0 0 0 0 4 22 1 0 0 0 0 5 23 3 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 15 1 0 0 0 0 11 33 1 0 0 0 0 12 16 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 14 18 2 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 37 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$