B8Z2TW -OEChem-04022112263D 33 35 0 0 0 0 0 0 0999 V2000 4.3536 0.8380 0.1566 P 0 0 0 0 0 0 0 0 0 0 0 0 2.3205 -0.4777 -0.6264 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4149 0.7170 1.3694 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3882 2.0464 0.6257 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9598 0.9951 -1.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3072 -0.9702 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0707 -0.3294 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5072 -0.1782 0.0641 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4251 1.2242 -0.1387 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1186 -1.0740 -0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.0536 -0.4781 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1894 1.8187 -0.4066 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2685 -2.3751 0.1747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7946 -0.7079 0.3309 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1153 -2.4527 -0.1749 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5781 2.0251 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0786 -3.1037 0.0938 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9332 0.0999 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8248 1.4670 0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3365 -0.6162 0.3601 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9027 1.5700 -0.6939 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1125 2.8929 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1731 -2.9389 0.3874 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9407 -1.7721 0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0309 -3.0328 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5141 3.1006 -0.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0918 -4.1800 0.2392 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9022 -0.3450 0.6007 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9219 -1.5205 0.1691 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9191 -0.6477 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7064 2.0987 0.2393 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1184 1.3953 1.4543 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 2.9677 0.5737 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 10 1 0 0 0 0 2 20 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 16 2 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 19 1 0 0 0 0 16 26 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 31 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$