D0AU7Y -OEChem-10101305022D 34 37 0 0 0 0 0 0 0999 V2000 8.3958 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 -1.0894 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 -0.7846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5836 0.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2619 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 0.7222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2778 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1799 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 1.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 -1.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8393 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7052 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2754 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 6 1 0 0 0 0 3 23 1 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 15 1 0 0 0 0 12 17 2 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 25 1 0 0 0 0 14 19 2 0 0 0 0 14 26 1 0 0 0 0 15 20 2 0 0 0 0 15 27 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 16 21 1 0 0 0 0 17 20 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$