LFM34Y -OEChem-05022322532D 54 56 0 1 0 0 0 0 0999 V2000 11.4637 0.6159 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7553 1.1699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 0.6159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 -0.4774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 -0.8841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3179 0.1407 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -2.3841 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.1336 -0.8841 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0291 -1.8786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0509 -2.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5509 -1.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0121 0.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9996 -0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0611 0.8098 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.8532 1.7879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7317 -0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9021 2.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 1.4278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 3.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5977 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -0.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2079 1.7368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7431 3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -0.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3297 -1.8841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -3.3841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1012 -0.2650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0939 -2.4952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6491 -1.8786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4845 -2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2425 -2.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1361 -0.7598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 -1.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 0.2033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4728 1.8096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9395 2.4019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8656 -1.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3331 0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7283 0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4468 -0.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2879 0.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 3.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0608 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7472 1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6142 3.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 -0.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 2.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8667 -2.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8437 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4637 -4.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0837 -3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 12 2 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 5 16 1 0 0 0 0 5 39 1 0 0 0 0 14 6 1 6 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 21 2 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 6 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 17 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 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 2 0 0 0 0 19 23 1 0 0 0 0 19 44 1 0 0 0 0 20 24 2 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 25 1 0 0 0 0 23 26 2 0 0 0 0 23 47 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M CHG 1 7 1 M END $$$$