LGRQ04 -OEChem-05022322542D 34 36 0 0 0 0 0 0 0999 V2000 5.4641 -2.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2852 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.2627 3.1626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6859 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6804 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2791 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2682 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8669 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8614 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -1.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7336 2.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9326 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6625 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6147 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2259 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6271 3.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 14 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 25 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 10 2 0 0 0 0 6 12 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 13 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 21 2 0 0 0 0 16 28 1 0 0 0 0 17 20 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$