BTI9F4 -OEChem-04022108283D 42 43 0 0 0 0 0 0 0999 V2000 -0.5226 -2.5645 -0.9609 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4635 -2.6192 0.8437 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.5197 1.3420 1.0896 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3721 2.7562 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8088 2.7347 -0.5602 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8956 1.2905 -0.5063 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0294 -1.6666 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -0.2536 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4236 0.9998 -0.6924 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6475 -0.6176 -0.6551 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7752 -1.3272 -0.6473 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7272 -1.3835 0.6028 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6777 0.6602 -0.1849 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7354 0.5091 0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4723 0.0062 -0.9236 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -1.5623 -0.4354 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9806 -0.6730 0.0915 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8212 0.6911 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -3.0811 0.1717 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8621 -0.0136 2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0737 2.4201 -0.9968 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6141 -0.8364 -1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6893 1.6779 0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7723 1.5109 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4965 0.2758 -1.3224 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -2.4440 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9593 -0.9521 0.4747 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8876 1.5582 1.8529 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3086 -3.7130 -0.7178 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7736 -3.4799 0.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4412 -3.1642 0.5088 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0834 0.9176 3.0775 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1631 0.0711 2.1689 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9187 -0.8229 3.2795 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0066 2.5274 -1.2239 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6249 2.7762 -1.8728 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2697 3.0696 -0.1373 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3028 -1.6710 -2.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6721 0.0417 -2.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6069 -1.0842 -1.3843 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1980 2.0322 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0759 3.4244 0.1855 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 2 12 1 0 0 0 0 3 23 1 0 0 0 0 3 41 1 0 0 0 0 4 24 1 0 0 0 0 4 42 1 0 0 0 0 5 23 2 0 0 0 0 6 24 2 0 0 0 0 7 11 1 0 0 0 0 7 17 2 0 0 0 0 7 19 1 0 0 0 0 8 12 1 0 0 0 0 8 18 2 0 0 0 0 8 20 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 9 21 1 0 0 0 0 10 14 2 0 0 0 0 10 16 1 0 0 0 0 10 22 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 23 1 0 0 0 0 14 18 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END $$$$