D04PKE -OEChem-10101305032D 28 28 0 0 0 0 0 0 0999 V2000 2.8660 3.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.3100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 1.7274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 2.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 -0.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 0.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2181 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.9300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9781 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 28 1 0 0 0 0 3 5 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 11 1 0 0 0 0 8 12 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 13 2 0 0 0 0 11 24 1 0 0 0 0 12 14 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 M END $$$$