D0M4VM -OEChem-10101305032D 24 24 0 0 0 0 0 0 0999 V2000 3.0000 0.9050 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 1.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.9050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -0.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 2.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 3.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 2.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 4.0250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 -3.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5369 -3.4050 0.0000 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 5 1 0 0 0 0 1 7 1 0 0 0 0 4 13 2 0 0 0 0 5 13 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 11 1 0 0 0 0 8 15 1 0 0 0 0 9 12 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 M END $$$$