D0P4KF -OEChem-10101305022D 33 34 0 0 0 0 0 0 0999 V2000 2.5896 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 2.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 -2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.7306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 3.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7787 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0187 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3987 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -1.6494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7787 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3987 -2.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0187 -3.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -1.0794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9635 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 3.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8339 3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.1268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 1 33 1 0 0 0 0 2 11 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 8 2 0 0 0 0 4 9 1 0 0 0 0 5 16 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 25 1 0 0 0 0 9 13 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END $$$$