D06ZOM -OEChem-10101305022D 33 36 0 0 0 0 0 0 0999 V2000 8.2619 -0.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -0.2846 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 0.5201 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5298 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5836 -1.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2619 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2730 -2.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3798 1.7569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1719 0.7222 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 8.2778 2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1799 1.7638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1507 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 4.6836 -1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0803 -2.6292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8623 -2.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8393 2.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7052 0.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -1.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2754 2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 2.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.6876 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 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 11 2 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 3 10 1 0 0 0 0 4 6 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 5 11 1 0 0 0 0 6 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 14 2 0 0 0 0 10 15 2 0 0 0 0 10 16 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 17 1 0 0 0 0 13 25 1 0 0 0 0 14 18 1 0 0 0 0 14 26 1 0 0 0 0 15 19 1 0 0 0 0 15 27 1 0 0 0 0 16 20 2 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END $$$$