D0GB8J -OEChem-10101305032D 26 26 0 1 0 0 0 0 0999 V2000 4.2690 2.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5950 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.2690 1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9399 -0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -0.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9264 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3249 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -2.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -1.7973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 -2.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 2.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 11 2 0 0 0 0 10 3 1 6 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 4 12 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 5 14 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 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 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 M END $$$$