B3QT6X -OEChem-04022117523D 35 36 0 0 0 0 0 0 0999 V2000 1.0839 -1.2681 0.4605 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1617 -2.7908 -0.7507 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4285 -1.4381 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7826 -0.0983 0.4311 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -2.0933 0.3249 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7004 -0.0385 -0.6058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1839 1.0482 0.9293 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0276 1.1996 -1.1588 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5113 2.2862 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4332 2.3620 -0.6678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5171 -0.1190 -0.1729 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -1.7466 -0.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3731 -0.9982 -0.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1273 -0.7663 0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3215 1.2239 0.1495 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8105 -0.6193 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4194 2.0666 0.3226 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9085 0.2235 -0.1487 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 1.5665 0.1736 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1945 -1.3004 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2994 -2.1039 0.9902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0476 -3.0695 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4655 -2.2363 -0.7401 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1671 -0.9384 -0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 1.0010 1.7421 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7449 1.2586 -1.9721 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0483 3.1912 0.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6879 3.3259 -1.0984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5709 -1.9134 -0.9102 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8719 0.1130 0.6951 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3334 1.6620 0.2556 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9831 -1.6634 -0.5719 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2677 3.1135 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9158 -0.1657 -0.2648 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5678 2.2230 0.3073 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 12 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 7 9 2 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 15 2 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 18 2 0 0 0 0 16 32 1 0 0 0 0 17 19 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$