D0E8CC -OEChem-10121501022D 27 28 0 0 0 0 0 0 0999 V2000 3.0000 -1.0156 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.3554 2.6004 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 1.4790 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -1.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0156 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.1937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4419 3.0072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 0.0777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 0.8209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7622 3.5140 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 1.6869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 0.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -3.8256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -4.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 3.5788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3978 4.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 12 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 2 16 1 0 0 0 0 3 13 1 0 0 0 0 3 16 1 0 0 0 0 8 13 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 17 1 0 0 0 0 14 21 1 0 0 0 0 15 18 2 0 0 0 0 15 22 1 0 0 0 0 17 19 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 25 1 0 0 0 0 M END $$$$