LFM3W7 -OEChem-05022323102D 53 56 0 0 0 0 0 0 0999 V2000 6.4378 -1.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6582 -0.1567 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 1.2445 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7679 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4999 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6339 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9018 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1698 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4378 -0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5717 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 1.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2309 -2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 -0.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1573 -2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5558 -3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1105 -1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7120 -1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2354 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0324 -3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0369 -3.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 0.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 1.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 1.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5124 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1139 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0358 -2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4344 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6373 3.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9577 3.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5592 2.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 1.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6329 -1.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3038 0.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5293 -0.7632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2369 2.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 2 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 3 51 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 52 1 0 0 0 0 5 25 2 0 0 0 0 5 27 1 0 0 0 0 6 28 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 12 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 14 2 0 0 0 0 10 18 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 22 2 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 19 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 23 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 22 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 53 1 0 0 0 0 M END $$$$