D0T6VA -OEChem-10101305022D 22 23 0 0 0 0 0 0 0999 V2000 4.5576 0.9000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6267 1.5723 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 -0.0479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4699 -1.4478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.5994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0576 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0576 -0.6388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.0335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6267 1.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7976 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9358 0.6212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4221 -1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 -0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2623 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5254 0.4296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8532 -1.3830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0504 2.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 13 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 14 18 1 0 0 0 0 M END $$$$