B9VJ2C -OEChem-04042102053D 28 30 0 0 0 0 0 0 0999 V2000 5.9329 -0.2627 -0.0207 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0061 2.4719 0.2319 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1097 -1.6282 -0.1558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4094 -0.1027 -0.0111 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2848 -1.2530 -0.1196 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0189 0.3920 0.0373 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 2.2523 0.2100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6653 0.5533 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5539 -0.8397 -0.0803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3741 1.0128 0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 -1.7454 -0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9151 1.2540 0.1175 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8055 -0.1432 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0477 -1.0034 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 0.9346 -0.5173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4718 -1.2613 0.4881 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 0.8944 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.3018 0.4856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.2239 -0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6914 -2.2982 -1.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6906 -2.4641 0.6623 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9284 0.8442 0.0798 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 3.0674 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0835 2.4480 0.5515 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0854 1.7778 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9341 -2.1126 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4957 1.7215 -0.9358 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3855 -2.1709 0.8782 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 12 2 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 13 1 0 0 0 0 5 9 2 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 22 1 0 0 0 0 7 10 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 12 1 0 0 0 0 9 11 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 18 2 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 28 1 0 0 0 0 M END $$$$