D05GDP -OEChem-10101305032D 29 31 0 0 0 0 0 0 0999 V2000 8.6380 -0.0608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 0.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.2724 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3243 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9483 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6333 -0.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3089 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9278 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9423 0.2640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3183 -1.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9577 0.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6607 -0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3388 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -0.8013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4783 -1.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7865 0.8302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3141 -1.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9094 -1.8828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1333 1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1199 -2.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1425 1.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7519 -1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8508 -1.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7266 -1.2605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7692 -0.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 2 22 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 12 1 0 0 0 0 11 14 2 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M END $$$$