D0R5OE -OEChem-10101305022D 26 27 0 1 0 0 0 0 0999 V2000 6.1212 1.5243 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.5243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.8249 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3122 0.1230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -0.2371 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3090 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2904 -0.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2077 1.1175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7904 0.7811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9155 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2442 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3738 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7026 0.8429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4336 0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -0.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.4449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0988 -0.6746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8568 -0.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0161 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6013 0.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.4167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2052 1.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 2 9 2 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 3 20 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 1 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 7 17 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 M END $$$$