LL3GX9 -OEChem-05032301503D 35 38 0 0 0 0 0 0 0999 V2000 5.3187 1.0674 -0.1969 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.5234 3.6090 -0.0307 F 0 0 0 0 0 0 0 0 0 0 0 0 5.4298 2.1965 0.7021 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2771 0.7919 -1.2454 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0289 -0.6400 0.2527 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5917 -1.1677 -0.1826 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0859 -2.8181 0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3055 -3.2030 -0.1665 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3523 0.0027 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8426 -0.4087 0.6576 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6543 0.8325 -0.7545 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3681 -1.1384 0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0925 -1.4779 0.1132 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3812 -0.9501 0.0243 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9647 0.3509 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4167 -1.8643 -0.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3468 0.1849 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4492 1.6591 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2378 1.2639 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -3.5875 -0.0699 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3293 2.7469 0.1202 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 2.5500 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0512 0.6439 1.3656 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2187 -0.4671 1.6822 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1319 -1.3116 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6124 0.2788 -1.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0858 1.7610 -0.8509 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6198 -1.7264 -0.5435 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4457 -1.8086 1.2124 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8816 0.3583 0.2779 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5067 -1.5845 -0.2838 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3885 1.8577 0.2488 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 1.1124 -0.2228 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8408 -4.6571 -0.1052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9362 3.7565 0.2045 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 22 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 30 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 13 2 0 0 0 0 7 20 1 0 0 0 0 8 16 1 0 0 0 0 8 20 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 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 18 21 2 0 0 0 0 18 32 1 0 0 0 0 19 22 2 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$