LD0EY1 -OEChem-05022321453D 27 28 0 1 0 0 0 0 0999 V2000 -4.3003 1.3407 -0.1102 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 0.9660 -1.7311 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5379 2.1781 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -2.2957 -0.5428 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 0.0397 0.5525 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5875 -1.1962 0.4092 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9218 -0.8702 0.9528 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -0.3426 0.3914 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8896 -0.2354 -0.0724 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5890 -1.0566 -0.2111 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2253 -2.3895 -0.1719 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7986 0.9728 0.8315 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8675 -0.5185 -0.3962 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0726 1.5238 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3545 1.0958 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 0.7878 0.0483 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3774 -1.7866 1.3527 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8051 -0.1976 1.8138 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0474 -0.9037 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7833 -3.2972 -0.3558 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6172 -3.0295 -0.9948 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0211 1.5606 1.3104 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6601 -1.0904 -0.8668 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.5374 0.9915 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8403 0.3766 -0.1531 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5806 -0.8281 0.9134 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 1.8292 -2.0529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 15 1 0 0 0 0 2 27 1 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 4 21 1 0 0 0 0 5 9 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 15 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 11 20 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 M END $$$$