LB5G7V -OEChem-05022322573D 25 27 0 0 0 0 0 0 0999 V2000 0.0006 -1.8380 -5.5402 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.1089 -5.4860 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 0.2786 6.0841 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -1.8467 5.2781 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0009 1.2581 -0.6184 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.3293 1.5994 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0021 -0.9534 -0.3973 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 1.5752 2.1032 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 0.7624 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 0.1952 0.2413 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -0.6199 -1.7321 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.3855 -3.1453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.4452 -2.8694 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -0.6493 2.5495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.0017 3.7589 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.5489 -4.2664 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8415 -4.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.3688 3.4228 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.6188 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.2365 -0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 2.4648 -3.2463 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0017 -2.5256 -2.7602 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -1.7017 2.2967 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 2.2279 4.0787 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -0.1738 6.9546 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 19 1 0 0 0 0 3 25 1 0 0 0 0 4 19 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 20 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 11 13 2 0 0 0 0 12 16 1 0 0 0 0 12 21 1 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 18 24 1 0 0 0 0 M END $$$$