L7WZ1E -OEChem-05022321553D 26 27 0 0 0 0 0 0 0999 V2000 0.8236 -1.4296 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7132 1.3482 -0.6954 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4842 0.4132 0.2235 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 0.1941 0.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4361 -0.8923 -0.0983 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7867 -1.1515 -0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5331 -1.7157 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8949 -0.6018 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2169 0.8272 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7196 0.9264 0.4187 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5121 -0.4638 1.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 0.1088 -1.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6099 0.3846 1.2238 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4735 0.9572 -1.1193 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0907 1.0951 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6749 -1.7689 -0.1323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4321 -2.7625 -0.5005 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9374 0.1006 0.9247 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1429 1.6447 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7353 1.9811 0.6755 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1439 -1.0150 1.9414 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 0.0057 -2.2347 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0905 0.4918 2.1918 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 1.5104 -1.9757 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9455 1.7556 0.2356 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5773 1.7515 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 8 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 5 2 0 0 0 0 3 10 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 7 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 17 1 0 0 0 0 8 11 2 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 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END $$$$