B8WUQ4 -OEChem-04022100202D 32 32 0 1 0 0 0 0 0999 V2000 3.7690 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -1.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 2.9540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7690 1.2220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 1.2220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.1440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.4030 -1.1440 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.2690 -1.6440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 1.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 2.0880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7456 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3471 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1909 0.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7924 -0.2517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.8340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -1.7640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 -1.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 1.2220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 0.6851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3766 2.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6864 2.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 2.9540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 25 1 0 0 0 0 12 2 1 1 0 0 0 2 26 1 0 0 0 0 13 3 1 6 0 0 0 3 27 1 0 0 0 0 4 14 1 0 0 0 0 4 28 1 0 0 0 0 5 15 2 0 0 0 0 6 17 1 0 0 0 0 6 32 1 0 0 0 0 7 17 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END $$$$