LLT50M -OEChem-05032301573D 54 58 0 0 0 0 0 0 0999 V2000 -3.9059 0.6878 3.0883 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6793 3.3327 1.5307 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8156 3.2261 -2.6752 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5986 4.4848 -2.9293 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3507 0.8603 1.8385 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 -3.3606 1.2866 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 0.5660 1.7549 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4934 -1.2801 1.5546 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3242 0.1859 1.6576 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1345 -1.5942 1.4688 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8406 -2.4275 -2.0392 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5941 -1.9383 -1.0351 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9817 -2.1069 -1.0083 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.7780 -2.0306 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6242 -1.0471 -0.0315 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7844 1.9954 1.9281 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0417 -0.3121 1.6234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3764 0.1120 1.7253 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8243 -1.8775 1.5074 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4134 2.6599 0.6338 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4366 -0.3383 1.0069 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3859 -1.4876 -0.7513 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.1448 1.4285 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1989 -1.0156 -0.2055 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7157 -1.3427 -0.2092 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7341 -0.1681 1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4869 -1.6690 0.1763 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9232 -0.6609 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5033 -2.1851 -1.9199 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8182 3.3021 0.5041 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.6342 -0.4401 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9613 3.2506 -1.6438 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1599 3.9183 -0.6995 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2701 3.8927 -1.7736 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4793 -3.1403 -3.1205 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7648 -1.1387 -1.3867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5352 -2.0955 -3.4036 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6803 2.4940 2.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 2.1381 2.6998 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4392 -1.4059 2.2835 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7916 -2.9492 1.7293 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5213 1.0310 2.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2345 -1.1309 -0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9031 -0.5298 1.4451 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7836 -2.5210 -2.6545 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2699 2.1468 -0.3591 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1187 4.4179 -0.8006 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -4.0092 -2.7027 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 -3.4643 -3.8413 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1914 -2.4662 -3.6031 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6183 -0.7176 -1.9029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4749 -3.1816 -3.5043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3523 -1.7078 -4.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5919 -1.6316 -3.7012 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 30 1 0 0 0 0 3 32 1 0 0 0 0 4 34 1 0 0 0 0 5 18 2 0 0 0 0 6 23 2 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 23 1 0 0 0 0 9 17 1 0 0 0 0 9 21 1 0 0 0 0 9 42 1 0 0 0 0 10 17 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 35 1 0 0 0 0 12 25 2 0 0 0 0 13 14 1 0 0 0 0 13 27 2 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 27 1 0 0 0 0 15 36 2 0 0 0 0 16 20 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 19 27 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 30 1 0 0 0 0 20 31 2 0 0 0 0 21 24 2 0 0 0 0 21 26 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 22 29 2 0 0 0 0 24 43 1 0 0 0 0 25 28 1 0 0 0 0 26 28 2 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 33 2 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 32 34 2 0 0 0 0 33 34 1 0 0 0 0 33 47 1 0 0 0 0 35 48 1 0 0 0 0 35 49 1 0 0 0 0 35 50 1 0 0 0 0 36 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 M END $$$$