BY3PX8 -OEChem-04022108533D 25 26 0 1 0 0 0 0 0999 V2000 3.4944 0.1811 0.1946 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1549 -1.1980 -0.0312 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 0.2660 -0.4940 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9692 -0.4931 0.4630 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.9499 1.0069 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6248 0.2436 -0.3115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0796 1.4400 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.9740 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4639 1.4190 -0.0081 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4394 -0.9951 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 0.2015 0.0285 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1261 -1.0980 0.2229 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4418 0.3134 -1.5273 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4941 -0.9919 1.3019 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4863 1.4782 1.3531 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8096 1.5470 0.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5956 -0.6840 -0.7932 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8552 -1.2624 0.7065 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 2.3963 -0.2097 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4819 -1.9130 -0.3825 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0076 2.3543 0.0942 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9042 -1.9749 -0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0083 -1.6260 -0.7294 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 -1.6965 1.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -0.9259 0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 8 10 2 0 0 0 0 8 20 1 0 0 0 0 9 11 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 M END $$$$