B61FAP -OEChem-04022103433D 32 33 0 0 0 0 0 0 0999 V2000 6.2262 -2.2649 -0.1292 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9839 3.1229 0.1756 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2223 2.2921 0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3151 -1.4808 -0.0675 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9982 0.1027 -0.0196 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6007 -1.7652 -0.0934 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2846 0.4382 0.0286 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 2.0390 0.0944 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 1.0274 0.0465 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6561 0.4830 0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 0.9516 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4456 -0.9998 -0.0529 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5075 -0.2778 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -1.2655 -0.0787 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5299 1.4232 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5882 -1.5430 0.5824 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6301 0.2825 -0.6087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7916 -2.2479 0.5547 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8334 -0.4223 -0.6364 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9142 -1.6876 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 1.7920 0.0878 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 0.5138 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4905 -2.7742 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7865 2.4970 0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7209 -1.9907 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5997 1.2340 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4837 -0.1581 0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8544 -3.2333 1.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7042 0.0075 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8503 -2.2378 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2477 2.9902 0.1399 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1921 2.3599 0.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 21 2 0 0 0 0 3 11 1 0 0 0 0 3 32 1 0 0 0 0 4 12 2 0 0 0 0 5 11 1 0 0 0 0 5 14 1 0 0 0 0 5 22 1 0 0 0 0 6 12 1 0 0 0 0 6 14 1 0 0 0 0 6 23 1 0 0 0 0 7 13 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 31 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 15 24 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 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$