D08LAE -OEChem-04152112563D 35 36 0 1 0 0 0 0 0999 V2000 -3.3822 -2.4785 1.4424 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3982 -1.3514 -0.1209 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5668 -2.4464 -0.5819 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7751 -2.3236 -1.1957 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 -1.3825 -1.5308 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2354 -2.2232 0.4122 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0658 0.2421 1.7339 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1551 1.4773 -0.2606 N 0 0 3 0 0 0 0 0 0 0 0 0 5.4238 0.3952 0.8658 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 0.4480 -0.4904 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4615 1.2631 -0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9462 2.5707 -1.3133 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6817 2.8212 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3755 -0.4689 0.7126 C 0 0 2 0 0 0 0 0 0 0 0 0 0.1872 1.2474 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1828 -1.6979 0.3577 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7619 0.0360 -0.4197 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9688 2.2267 0.5782 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1183 -0.1960 -0.1916 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3252 1.9945 0.8066 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 0.7832 0.4215 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7001 -1.5059 -0.6176 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2937 0.5691 0.6669 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9262 -0.1159 -1.3963 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0466 1.4914 0.1544 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1312 0.7563 -1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6938 2.4419 -2.3729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6676 3.3882 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9923 3.4572 -1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9214 3.3045 0.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4211 -0.8006 1.1329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1661 -0.7295 -0.9076 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 3.1748 0.9012 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 0.9940 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9199 2.7670 1.2884 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 16 1 0 0 0 0 3 16 1 0 0 0 0 4 22 1 0 0 0 0 5 22 1 0 0 0 0 6 22 1 0 0 0 0 7 14 1 0 0 0 0 7 34 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 15 1 0 0 0 0 9 23 3 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 23 1 0 0 0 0 M END $$$$