D09HFJ -OEChem-02041520522D 31 32 0 1 0 0 0 0 0999 V2000 5.1350 -0.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 1.1995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7494 -1.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.8246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 1.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.1754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1350 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 1.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 -0.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 0.6962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 -0.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3991 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8059 1.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7538 1.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 -0.6575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2828 -2.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0912 0.1648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9372 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 1.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 19 1 0 0 0 0 3 13 1 0 0 0 0 3 27 1 0 0 0 0 4 15 2 0 0 0 0 5 18 1 0 0 0 0 5 28 1 0 0 0 0 6 18 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 7 20 1 0 0 0 0 8 11 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 13 2 0 0 0 0 10 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 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 17 2 0 0 0 0 17 26 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$