B86ZYI -OEChem-04022108312D 30 33 0 0 0 0 0 0 0999 V2000 6.7974 -0.8281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -2.1329 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -1.8282 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 0.0083 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1166 0.8743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3434 1.5838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7436 -0.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 -1.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0653 -0.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0542 0.4271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3272 -1.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1993 -0.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3864 1.1714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0327 0.6333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2857 -0.7349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0948 0.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6971 2.1219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6756 2.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 0.2919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 -1.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 -2.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7797 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4468 0.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1568 -1.3413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5555 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 2.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8682 2.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 8 2 0 0 0 0 2 12 1 0 0 0 0 3 10 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 29 1 0 0 0 0 5 18 2 0 0 0 0 6 16 1 0 0 0 0 6 20 2 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 13 1 0 0 0 0 11 15 1 0 0 0 0 11 16 2 0 0 0 0 12 22 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 2 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$