D0K8SK -OEChem-10101305022D 25 26 0 0 0 0 0 0 0999 V2000 3.3987 -2.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.0684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 3.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 0.2906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9547 -3.5564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -3.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5747 -2.4825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 18 1 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 9 11 2 0 0 0 0 9 20 1 0 0 0 0 10 12 2 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M END $$$$