BV06WI -OEChem-04012113222D 28 30 0 1 0 0 0 0 0999 V2000 4.8830 -1.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9491 2.2008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -0.8908 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -0.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0065 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 0.5180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5365 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2295 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 0.8403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 0.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5342 -0.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2318 -0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 0.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.2207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.8584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3916 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3744 -1.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 1.4463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 1.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7789 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3578 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 0.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -2.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 28 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 20 1 0 0 0 0 11 15 1 0 0 0 0 11 21 1 0 0 0 0 12 16 1 0 0 0 0 12 22 1 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 16 2 0 0 0 0 14 24 1 0 0 0 0 15 17 2 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 M END $$$$