B2Z6TE -OEChem-04022104523D 26 28 0 0 0 0 0 0 0999 V2000 1.1678 1.8586 1.1246 F 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 0.1120 -0.3076 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4664 1.2259 -0.8255 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6741 0.7310 -0.5069 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2234 -0.3456 0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4152 0.4684 -0.3841 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9933 -0.6093 0.2775 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 -0.2240 -0.0226 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6349 -0.5067 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -1.4378 0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1655 -1.5861 0.8559 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8642 0.8887 0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9555 -1.2238 -0.6548 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3822 -0.3857 0.1639 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2512 1.0017 0.4179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3425 -1.1109 -0.7505 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9903 0.0018 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6235 1.4884 -1.0371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.1942 1.2007 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5851 -2.4390 1.3806 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4703 -2.0967 -1.0855 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4277 2.0912 -1.3496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1932 -0.9913 0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7436 1.8736 0.8398 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9128 -1.8923 -1.2452 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 0.9423 0.1157 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 2 17 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 14 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 18 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 20 1 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 21 1 0 0 0 0 14 23 1 0 0 0 0 15 17 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 M END $$$$