D02TEW -OEChem-10101305022D 35 38 0 0 0 0 0 0 0999 V2000 6.0000 -0.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -0.9344 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.6296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -2.1296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 0.3704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.8704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -0.6296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 0.6751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.3704 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 8.3958 -1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 0.8772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.7364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 2.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 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 2.0000 -0.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 2.2156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 0.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 3.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.2267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.2733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9328 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8589 -2.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.4904 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 2.0000 -0.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 10 1 0 0 0 0 2 7 2 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 11 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 12 2 0 0 0 0 7 11 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 18 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 20 2 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$