LG9PH4 -OEChem-05032301022D 43 45 0 1 0 0 0 0 0999 V2000 2.0000 0.8537 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8562 -4.2852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3203 -1.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4863 -0.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6453 0.8026 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -1.2852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9543 1.7536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2633 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 0.2148 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.9543 1.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5421 2.5626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -0.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 0.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5366 2.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7231 4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1244 3.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -2.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7176 4.1807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -2.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7222 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4543 -3.7852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -4.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6728 2.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 0.2656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8297 1.0548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9018 -0.0667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0191 2.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3478 1.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5187 3.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7888 1.8917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0513 -0.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4396 1.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4709 4.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.2023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0821 4.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -2.4752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9912 -4.0952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5883 -4.9052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 23 1 0 0 0 0 3 12 2 0 0 0 0 4 13 2 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 12 1 0 0 0 0 6 19 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 1 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 12 1 6 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 2 0 0 0 0 11 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 1 0 0 0 0 14 32 1 0 0 0 0 15 18 2 0 0 0 0 15 33 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 39 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 24 2 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END $$$$