D08SSG -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 3.4945 1.8706 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.2614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -2.3318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 1.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 0.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2158 2.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.1682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -0.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 -1.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 1.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6766 2.7467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 2.7926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 0.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.2834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0413 0.2882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6383 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -0.5218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4443 -2.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 12 3 0 0 0 0 11 14 2 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$