D04UPQ -OEChem-10101305022D 31 34 0 0 0 0 0 0 0999 V2000 8.7197 1.8014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0724 1.2662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -0.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7123 -0.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9065 -1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4033 0.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.4252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4092 0.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6904 -0.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3596 0.1072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -0.6570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7276 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0505 1.0583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -1.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3942 0.1066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7133 1.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3816 -0.0936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0142 -1.8558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7112 -1.0818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -1.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3205 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8808 1.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 -1.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9255 1.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5768 -2.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2998 1.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7912 0.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 -2.4462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3181 -1.2083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 -0.6965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 22 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 10 17 2 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 16 2 0 0 0 0 12 24 1 0 0 0 0 14 18 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 26 1 0 0 0 0 17 19 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END $$$$