D09TDK -OEChem-02041520382D 27 28 0 0 0 0 0 0 0999 V2000 8.9282 -1.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1541 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7741 -2.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 6 1 0 0 0 0 2 13 1 0 0 0 0 2 20 1 0 0 0 0 3 17 3 0 0 0 0 4 18 3 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 13 1 0 0 0 0 9 17 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 14 1 0 0 0 0 11 24 1 0 0 0 0 12 15 2 0 0 0 0 12 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 M END $$$$