D0O7BW -OEChem-02061503562D 28 30 0 0 0 0 0 0 0999 V2000 3.3987 -2.7694 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 1.8184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 2.7694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0609 0.8913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 1.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 1.8184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 0.2306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1588 1.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -0.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9019 2.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3667 0.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.7694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8530 1.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3177 0.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 3.2710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7730 2.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 0.1163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9957 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8016 -1.5794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3137 2.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4466 -0.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 9 2 0 0 0 0 4 17 2 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 17 1 0 0 0 0 12 23 1 0 0 0 0 13 18 2 0 0 0 0 13 24 1 0 0 0 0 14 16 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$