D07LTB -OEChem-04152111023D 34 36 0 0 0 0 0 0 0999 V2000 -3.0128 1.3051 -0.6771 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9414 2.2633 0.7587 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1894 -2.1860 -0.7586 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4051 -0.7769 0.4563 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6439 0.6941 0.5944 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.4891 -0.1623 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0055 0.3876 -0.1868 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4317 0.0641 -0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1125 0.1944 0.8671 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 0.8886 -1.4056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3122 0.9764 0.4356 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6953 1.0037 -0.5163 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9401 -1.3025 -0.3512 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2379 0.5026 0.7025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8024 1.1967 -1.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -0.5382 0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9437 0.3905 -0.2136 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7765 -0.9691 -0.4765 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0488 0.8290 0.5158 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7144 -1.8903 -0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9865 -0.0921 0.9826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8193 -1.4518 0.7195 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -0.1910 1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2318 1.0441 -2.2366 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9064 0.3640 1.5481 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 1.5863 -2.5222 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2501 1.4324 0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6757 -2.4077 -0.3836 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -1.3361 -1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1838 1.8868 0.7237 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7481 2.7218 1.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -2.9485 -0.2188 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8470 0.2493 1.5505 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5501 -2.1688 1.0819 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 17 1 0 0 0 0 2 11 1 0 0 0 0 2 31 1 0 0 0 0 3 13 2 0 0 0 0 4 16 2 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 16 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 11 2 0 0 0 0 8 13 1 0 0 0 0 9 14 1 0 0 0 0 9 23 1 0 0 0 0 10 15 2 0 0 0 0 10 24 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 14 25 1 0 0 0 0 15 26 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 2 0 0 0 0 19 30 1 0 0 0 0 20 22 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$