B1DN9S -OEChem-04022107432D 33 36 0 0 0 0 0 0 0999 V2000 4.6783 -1.7303 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -0.1166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6097 0.1622 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.1208 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8497 -1.7346 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.4256 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5233 -0.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3323 0.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8007 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 -0.0635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2278 1.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0549 0.5243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0368 1.9256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9503 1.5188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1766 -0.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9693 -0.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5449 0.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3107 -0.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6614 1.5900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.5456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6213 0.2721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9720 2.5422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 3 8 1 0 0 0 0 3 13 1 0 0 0 0 3 25 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 14 2 0 0 0 0 7 18 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 18 1 0 0 0 0 12 14 1 0 0 0 0 15 19 1 0 0 0 0 15 26 1 0 0 0 0 16 20 2 0 0 0 0 16 27 1 0 0 0 0 17 22 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END $$$$