LGM9I2 -OEChem-05022323002D 41 44 0 0 0 0 0 0 0999 V2000 2.0000 2.1606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 2.1606 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.1695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -2.1695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 1.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 2.6606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -2.9742 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0836 -1.3648 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -2.6695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 3.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -1.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0298 -2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7619 -1.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -3.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 -0.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6719 -1.1627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7778 0.3997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6799 -0.1211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 -3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3393 0.1758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5826 -1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8923 -0.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2052 -1.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -0.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 0.4286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 0.1869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 3.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 2 5 2 0 0 0 0 2 6 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 15 1 0 0 0 0 3 20 1 0 0 0 0 4 22 2 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 7 29 1 0 0 0 0 8 11 1 0 0 0 0 8 15 2 0 0 0 0 9 14 1 0 0 0 0 9 17 2 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 1 0 0 0 0 12 19 2 0 0 0 0 13 17 1 0 0 0 0 14 23 2 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 16 24 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 25 2 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 23 27 1 0 0 0 0 23 35 1 0 0 0 0 24 28 2 0 0 0 0 24 36 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 37 1 0 0 0 0 27 39 1 0 0 0 0 28 38 1 0 0 0 0 M END $$$$