D0VT2C -OEChem-02041520502D 37 39 0 0 0 0 0 0 0999 V2000 2.0000 -0.0950 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 10.7263 -0.1192 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.9050 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.0950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 -0.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9561 1.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 1.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.4050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0656 2.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -0.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 2.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 1.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 1.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 -2.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 4 13 2 0 0 0 0 5 14 2 0 0 0 0 6 23 1 0 0 0 0 6 37 1 0 0 0 0 7 23 2 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 14 1 0 0 0 0 11 18 1 0 0 0 0 12 16 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 15 23 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 21 2 0 0 0 0 16 22 1 0 0 0 0 17 19 2 0 0 0 0 17 31 1 0 0 0 0 18 20 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 20 33 1 0 0 0 0 21 24 1 0 0 0 0 22 25 2 0 0 0 0 22 34 1 0 0 0 0 24 26 2 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END $$$$