B7K2HI -OEChem-04022108143D 31 33 0 0 0 0 0 0 0999 V2000 2.7562 -1.4362 -1.5151 F 0 0 0 0 0 0 0 0 0 0 0 0 5.5584 0.7219 0.7119 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -1.3428 0.2370 F 0 0 0 0 0 0 0 0 0 0 0 0 5.1981 0.1384 -1.3516 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0532 0.7457 -0.0555 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7802 1.0567 0.5248 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1711 -1.3820 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3513 2.0348 -0.3652 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 0.7198 -0.6472 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8368 0.2040 0.3795 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5837 0.7820 0.3765 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7805 -1.1146 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1948 -0.0415 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0417 -1.8846 0.4101 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3029 0.2340 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -0.2087 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 1.4985 1.1167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3625 -0.4826 -0.6592 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8836 1.2245 0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9931 -3.3670 0.6857 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7575 -0.0565 -0.0746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 1.9561 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0137 2.0246 0.7219 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -1.6337 0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3025 -0.7653 -1.1275 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2092 2.2724 1.8123 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6006 1.7933 1.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 -3.6089 1.4795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9959 -3.6882 0.9968 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2717 -3.9116 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1798 2.8346 -1.0176 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 21 1 0 0 0 0 5 8 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 22 2 0 0 0 0 9 13 2 0 0 0 0 9 22 1 0 0 0 0 10 12 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 20 1 0 0 0 0 15 18 2 0 0 0 0 15 19 1 0 0 0 0 15 21 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$