EXO1216 -OEChem-04222009542D 27 28 0 0 0 0 0 0 0999 V2000 3.0000 0.1368 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4432 1.8687 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7796 1.2301 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 0.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5478 2.8632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3387 0.8742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 1.1368 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9706 2.6313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 2.8392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4378 1.7642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 1.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4487 1.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -2.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -2.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4631 1.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -1.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -2.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.4832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 2.2657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 1.1978 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 $$$$