D0QI0J -OEChem-09301911263D 33 34 0 0 0 0 0 0 0999 V2000 -4.4488 1.6918 -0.5438 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2887 0.3750 0.9831 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.2016 0.3862 -1.4474 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8964 1.2349 2.1158 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3625 0.9821 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0095 -1.8804 0.1159 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1411 -1.1336 0.3298 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0245 0.4177 -0.6414 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4685 0.3000 -1.3695 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6679 0.6354 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9079 0.4766 -0.9614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6473 0.9016 0.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6624 0.8187 0.3638 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1198 -0.2676 -0.6848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0625 0.7026 0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1823 0.2293 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2565 0.4027 -0.2325 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9244 -1.6091 -0.3566 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4469 0.4198 -0.3848 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1975 -0.2685 0.5481 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8655 -2.2803 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0021 -1.6099 0.8765 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9659 -0.9251 0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 1.0381 1.0429 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 -0.0418 -2.8225 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7142 0.1747 -1.5779 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0493 -2.1485 -0.7094 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6706 1.1523 0.3961 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9437 0.6982 -1.3183 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7146 -3.3255 0.6779 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7352 -2.1323 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0513 1.3788 2.5751 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3719 -2.7452 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 20 1 0 0 0 0 3 11 1 0 0 0 0 3 14 1 0 0 0 0 4 12 1 0 0 0 0 4 32 1 0 0 0 0 5 15 2 0 0 0 0 6 23 1 0 0 0 0 6 33 1 0 0 0 0 7 23 2 0 0 0 0 8 15 1 0 0 0 0 8 19 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 13 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 16 25 1 0 0 0 0 17 20 1 0 0 0 0 18 21 2 0 0 0 0 18 27 1 0 0 0 0 19 23 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 2 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 31 1 0 0 0 0 M END $$$$