BON2V7 -OEChem-04022103173D 26 27 0 0 0 0 0 0 0999 V2000 1.7368 2.5049 -0.9495 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7126 2.4029 1.2279 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5604 2.0126 0.1389 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -2.8657 -0.0979 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.5174 -0.0875 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.1725 -0.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5263 0.1116 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1591 -1.1385 -0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2709 -0.6781 -0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8763 0.3813 0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8414 -0.5514 0.0078 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4506 -1.9746 -0.0654 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4649 -1.1218 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1907 0.6048 -0.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2246 1.8400 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5789 -0.2826 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3044 1.4441 -0.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4986 1.0004 -0.0065 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3644 -2.5080 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.1266 -0.1432 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -0.3180 0.0312 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5407 -2.1191 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3122 0.9784 -1.1162 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5088 -0.6282 0.9769 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2474 2.4376 -1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3669 1.6526 0.0111 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 15 1 0 0 0 0 3 15 1 0 0 0 0 4 12 2 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 13 16 1 0 0 0 0 13 22 1 0 0 0 0 14 17 2 0 0 0 0 14 23 1 0 0 0 0 16 18 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 26 1 0 0 0 0 M END $$$$