D0LP5G -OEChem-10101305022D 32 35 0 0 0 0 0 0 0999 V2000 5.5836 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.6751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 -0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2778 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -1.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9328 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8589 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.1296 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 1 21 1 0 0 0 0 2 5 1 0 0 0 0 2 8 2 0 0 0 0 3 9 1 0 0 0 0 3 10 2 0 0 0 0 4 10 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 10 1 0 0 0 0 7 9 1 0 0 0 0 7 12 2 0 0 0 0 8 11 1 0 0 0 0 9 13 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END $$$$