D0C9FH -OEChem-10101305022D 26 27 0 0 0 0 0 0 0999 V2000 5.0768 1.7252 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4013 2.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5823 0.7547 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 0.1160 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -2.4772 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5768 0.8592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 0.5228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 1.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.4592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0255 0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7576 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -0.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8916 -0.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4896 -1.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3301 0.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 1.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 2.0758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.3943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6236 0.1428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2206 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 -0.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0266 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 8 1 0 0 0 0 2 9 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 18 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 19 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 16 3 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 26 1 0 0 0 0 M END $$$$