L2Y1IF -OEChem-05022322272D 25 25 0 1 0 0 0 0 0999 V2000 4.9190 -0.6168 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -1.3162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 0.9220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -0.3380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1100 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4158 0.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7281 -0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8313 1.7310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6791 -0.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5693 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 0.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9551 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.1297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 -1.7310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3328 2.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4668 2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 1.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8084 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4103 -1.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1916 -2.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4875 -0.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2688 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8707 0.2516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 4 2 1 6 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 6 1 0 0 0 0 3 8 2 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 6 9 1 0 0 0 0 7 13 1 0 0 0 0 7 14 1 0 0 0 0 7 15 1 0 0 0 0 8 11 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 M END $$$$