D06QEN -OEChem-10101305032D 27 29 0 0 0 0 0 0 0999 V2000 2.5836 -1.5097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1719 0.3019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2778 1.8643 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 1.8265 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0479 1.8402 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5298 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 0.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -1.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -1.2049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3798 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2729 -2.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1799 1.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3958 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.7049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 -1.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -3.0495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8623 -2.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5009 2.4465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9747 1.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5836 1.5281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0502 2.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 12 1 0 0 0 0 1 15 1 0 0 0 0 2 9 1 0 0 0 0 2 16 2 0 0 0 0 3 14 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 16 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 17 1 0 0 0 0 11 13 2 0 0 0 0 11 18 1 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 M END $$$$