B1R7KE -OEChem-04012114592D 26 27 0 1 0 0 0 0 0999 V2000 2.0000 -1.6602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5984 -1.1009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 0.9235 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5984 1.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1896 0.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 0.5226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3802 -0.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6235 -0.8784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 1.0572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2742 -1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 0.5434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1803 -0.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8283 1.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 1.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3294 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 0.4091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7049 -0.3640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4847 2.0919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6134 2.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 1.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7364 -1.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 1.6772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2670 -1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 0.8555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -0.8103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 14 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 9 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 8 1 0 0 0 0 6 10 2 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 11 2 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 M END $$$$