B1JQ8X -OEChem-04022117343D 25 26 0 0 0 0 0 0 0999 V2000 -5.5586 -0.3744 -0.5201 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0098 -1.8851 0.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8377 0.7198 -1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8582 0.3158 -0.4913 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7952 -1.3017 -0.0441 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2865 0.8024 0.4595 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4617 0.3251 0.7444 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 -0.6210 -0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6412 0.6901 0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4091 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2932 -1.0271 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 1.6674 0.3054 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.7212 0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2836 -0.0412 -0.2747 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9694 1.2826 0.0411 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.1733 0.8897 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.4045 -0.3978 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6702 -2.2882 -0.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5349 -2.0550 -0.5826 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4151 2.6986 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7611 2.0261 0.0829 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0756 1.2558 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -0.8383 1.2433 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2231 0.9118 1.6248 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3479 0.8650 -2.2661 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 13 2 0 0 0 0 3 17 1 0 0 0 0 3 25 1 0 0 0 0 4 17 2 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 18 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 7 13 1 0 0 0 0 7 16 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 15 2 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 16 24 1 0 0 0 0 M END $$$$