D09URP -OEChem-02041521092D 42 42 0 0 0 0 0 0 0999 V2000 2.9692 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 5.7956 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2673 8.9796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 10.4797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7314 10.9797 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9994 10.9797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7798 2.6390 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0386 3.6049 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3020 4.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5477 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0477 1.6390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8705 2.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6117 1.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 4.5708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 1.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2633 4.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2281 0.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 9.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1334 9.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8654 10.4797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 5.1198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 4.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4618 2.6596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0826 3.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5108 1.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3577 1.1020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2771 3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.2145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3997 1.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 1.9351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1653 1.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2434 5.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6798 4.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3174 4.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 0.7039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5837 1.4738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 4.7756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9994 8.3596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4024 9.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7304 9.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 42 1 0 0 0 0 4 20 2 0 0 0 0 5 21 1 0 0 0 0 6 21 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 13 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 36 1 0 0 0 0 16 39 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 41 1 0 0 0 0 M CHG 3 5 -1 7 1 8 1 M END $$$$