D09RDP -OEChem-09301911162D 53 58 0 0 0 0 0 0 0999 V2000 8.4873 3.8122 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9186 -0.6413 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3158 -0.4225 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1374 -2.0385 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2133 0.2430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2206 3.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3604 4.9871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0726 -2.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2611 2.7881 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 1.0477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4834 -3.1303 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4886 3.4905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2261 2.5255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5237 3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3932 2.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4752 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 1.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 1.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3565 3.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 -0.2570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4911 2.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7431 0.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5931 2.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -0.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4862 -1.5123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5346 -1.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5329 -2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 -1.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7229 -3.4060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -2.9977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8257 -4.4007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0156 -4.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1028 -4.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 4.1055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0633 1.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8243 2.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6865 4.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9254 3.9158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6872 -0.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0857 -0.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9185 0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2106 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0077 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0526 2.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7588 3.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7463 -2.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -4.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -3.3309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0794 -5.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6006 -4.9424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 2 30 1 0 0 0 0 3 30 1 0 0 0 0 4 30 1 0 0 0 0 5 10 1 0 0 0 0 5 26 1 0 0 0 0 6 21 1 0 0 0 0 6 48 1 0 0 0 0 7 21 2 0 0 0 0 8 11 1 0 0 0 0 8 27 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 10 24 2 0 0 0 0 11 29 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 24 1 0 0 0 0 19 25 2 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 22 24 1 0 0 0 0 22 26 2 0 0 0 0 23 25 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 49 1 0 0 0 0 33 35 2 0 0 0 0 33 50 1 0 0 0 0 34 36 2 0 0 0 0 34 51 1 0 0 0 0 35 36 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 M END $$$$