D0NU8J -OEChem-04152113133D 38 40 0 1 0 0 0 0 0999 V2000 3.9605 1.6514 -0.4665 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -2.7308 -0.8678 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1626 -2.7800 0.9909 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8059 1.3388 1.2849 F 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -1.4050 -0.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2741 -0.1135 1.6972 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1084 3.0664 -0.1511 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9794 0.7054 -0.0321 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5257 -0.6646 -3.7182 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1222 -1.4003 0.3810 C 0 0 1 0 0 0 0 0 0 0 0 0 2.1841 -0.2294 0.4575 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1177 -2.5626 0.3972 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9673 -2.0986 1.2951 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9454 -0.6348 0.9799 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4192 1.0953 0.1314 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0801 0.2719 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3857 2.0158 0.3209 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 1.6072 0.8401 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8212 1.5287 -2.2358 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4091 0.0863 0.9259 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4003 -0.2478 -0.4283 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5597 0.6218 1.5047 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5421 -0.0466 -1.2037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7014 0.8233 0.7292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6927 0.4891 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5331 -0.3875 -2.5913 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7666 -1.4176 1.2674 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5564 -3.5161 0.7022 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2006 -2.2474 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 3.0664 0.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 2.3548 0.9869 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 -2.2516 -0.8262 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 2.1980 -2.5735 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5996 0.4997 -2.5192 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7744 1.8363 -2.6713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5147 -0.6824 -0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.8845 2.5588 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5906 0.6525 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 2 0 0 0 0 1 8 2 0 0 0 0 1 15 1 0 0 0 0 1 19 1 0 0 0 0 2 12 1 0 0 0 0 3 13 1 0 0 0 0 4 24 1 0 0 0 0 5 10 1 0 0 0 0 5 32 1 0 0 0 0 6 16 1 0 0 0 0 6 20 1 0 0 0 0 9 26 3 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 11 14 1 0 0 0 0 11 15 2 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 36 1 0 0 0 0 22 24 1 0 0 0 0 22 37 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 25 38 1 0 0 0 0 M END $$$$