B6YDU3 -OEChem-04012117102D 27 29 0 0 0 0 0 0 0999 V2000 8.0619 -0.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 0.4845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 -1.1250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -0.8203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 0.7144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -0.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7889 1.4350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -1.3549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9176 1.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.2997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6709 -1.7143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3783 1.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9816 2.0243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1996 1.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -1.9749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 0.5126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5376 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9248 2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2977 1.7215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 3 7 1 0 0 0 0 3 11 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 9 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 10 2 0 0 0 0 8 17 1 0 0 0 0 9 13 2 0 0 0 0 10 14 1 0 0 0 0 10 16 1 0 0 0 0 12 19 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END $$$$