D0K4HW -OEChem-04152108392D 39 42 0 0 0 0 0 0 0999 V2000 8.7204 -1.0891 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 0.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0814 2.4775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -0.2254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.4161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5125 1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9519 0.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0786 2.4027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 1.6512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -0.2254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 -1.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -1.9822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -0.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -2.7024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -2.4030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9563 1.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0159 1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3551 0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0137 0.1334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6754 2.5707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0168 3.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0742 2.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0146 1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8124 3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -3.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -1.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -0.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -3.3052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -2.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 10 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 31 1 0 0 0 0 4 10 2 0 0 0 0 4 13 1 0 0 0 0 5 12 1 0 0 0 0 5 14 1 0 0 0 0 5 32 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 16 20 1 0 0 0 0 16 34 1 0 0 0 0 17 20 2 0 0 0 0 17 35 1 0 0 0 0 18 21 2 0 0 0 0 18 36 1 0 0 0 0 19 22 2 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$