B26BRH -OEChem-04022114033D 51 54 0 1 0 0 0 0 0999 V2000 5.1885 -1.0092 -1.0348 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 0.8549 -2.0354 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2701 -0.4687 -2.9710 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5998 -0.3185 0.4236 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6865 0.7141 -1.1025 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2018 2.8596 -0.6704 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9806 2.8724 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9227 -1.9777 0.1181 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -3.0637 0.3401 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0197 -1.8233 0.1724 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -1.6826 0.7321 C 0 0 2 0 0 0 0 0 0 0 0 0 1.2736 -2.5068 -0.5444 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0795 -1.8030 1.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 -2.2184 -1.0834 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 -1.9091 0.1331 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9243 -0.6804 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6925 0.2472 1.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3284 -0.6882 -0.0319 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 0.5124 -0.2754 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 0.7647 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9893 0.5228 -0.2222 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2984 -2.9491 0.3473 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8979 1.7083 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7552 0.3054 2.4176 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2881 1.7132 -0.4361 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8423 1.3402 0.8828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8617 0.8807 3.0424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9052 1.3982 2.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7129 0.0058 -1.7872 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7782 2.7638 -0.6824 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 3.6348 0.5484 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0788 -2.0972 1.4224 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3635 -3.5736 -0.3074 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0444 -2.2390 -1.2731 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1674 -2.6919 1.9369 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.9162 1.8754 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.3282 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5068 -3.0671 -1.6625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1301 0.4687 -0.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 0.5457 -0.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8611 -3.8600 0.5113 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9456 -0.0841 3.0288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6592 1.7565 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9094 0.9284 4.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7654 1.8487 2.7617 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3897 3.7721 -0.8604 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4216 2.1371 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3864 2.4407 0.2883 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 4.5304 0.2395 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3666 3.9431 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9173 3.0569 1.2298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 29 1 0 0 0 0 3 29 1 0 0 0 0 4 11 1 0 0 0 0 4 17 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 23 1 0 0 0 0 6 30 1 0 0 0 0 7 25 1 0 0 0 0 7 31 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 9 15 2 0 0 0 0 9 22 1 0 0 0 0 10 18 1 0 0 0 0 10 22 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 18 1 0 0 0 0 16 19 2 0 0 0 0 17 20 1 0 0 0 0 17 24 2 0 0 0 0 18 21 2 0 0 0 0 19 23 1 0 0 0 0 19 39 1 0 0 0 0 20 26 2 0 0 0 0 21 25 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 24 27 1 0 0 0 0 24 42 1 0 0 0 0 26 28 1 0 0 0 0 26 43 1 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END $$$$