B8LEY9 -OEChem-04022102302D 34 37 0 0 0 0 0 0 0999 V2000 7.1753 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 0.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1215 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1753 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4322 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7051 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4107 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7643 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7213 1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0750 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0535 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3251 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5348 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9334 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8247 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1576 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 1.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6609 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 0.5203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -0.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 -0.7129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 3 9 1 0 0 0 0 3 13 2 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 4 20 1 0 0 0 0 5 17 2 0 0 0 0 6 10 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 11 1 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 11 14 2 0 0 0 0 11 17 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 25 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 26 1 0 0 0 0 18 21 2 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$