D09SFY -OEChem-04152111593D 27 27 0 0 0 0 0 0 0999 V2000 4.5921 -0.0013 0.0012 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8158 0.6910 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 0.6688 1.2708 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8182 -0.6400 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5651 -0.1223 0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4702 -1.4624 -0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9457 -0.6392 -0.0068 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 0.4622 0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7986 0.3955 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3904 0.7585 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7755 1.3913 -0.0009 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1726 -0.9483 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1261 1.0432 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5232 -1.2964 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.3006 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8339 -1.2616 -0.9011 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 -1.2770 0.8763 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0396 1.0909 0.8904 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0372 1.1015 -0.8803 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 1.8387 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4647 -2.0315 0.8448 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4672 -2.0161 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4998 2.4427 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4335 -1.7451 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8825 1.8233 -0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8018 -2.3468 0.0009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8938 -1.6098 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 2 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 4 15 1 0 0 0 0 4 27 1 0 0 0 0 5 8 1 0 0 0 0 5 10 2 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 M END $$$$