LK1OT7 -OEChem-05032301152D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 -4.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 2.5626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.7536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2852 0.0000 N 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 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 5.4071 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2148 0.0000 C 0 0 2 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 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 3.7891 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7852 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 2.8660 -2.7852 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 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2852 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 3.7320 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5095 1.8621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2376 2.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8484 3.9222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7651 3.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9735 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1505 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 2.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 3.6138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 4.8812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3097 4.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 4.3307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8182 4.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2227 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4791 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -1.7483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -2.8222 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 3.7320 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 2 0 0 0 0 3 16 2 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 14 1 0 0 0 0 10 16 1 1 0 0 0 10 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 22 2 0 0 0 0 19 41 1 0 0 0 0 20 23 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 M END $$$$