BC97ZX -OEChem-04022116373D 56 59 0 1 0 0 0 0 0999 V2000 -5.0957 1.6129 -1.2519 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8355 0.1847 -1.4662 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3358 -2.2031 -1.4426 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3433 -0.2785 -0.6296 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2293 -0.1389 -0.6486 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7447 0.7850 -0.2229 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3697 -0.5601 -1.0016 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1888 -1.5122 0.4572 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -0.8936 1.8511 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7045 -0.7262 -0.7705 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6414 0.4658 1.9347 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3963 -1.7755 3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6602 0.3839 -1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9154 -0.4700 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2559 -1.0669 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.9533 -0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6106 -0.3084 -0.7445 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2952 -1.0627 -1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2848 -1.3410 -0.0789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2164 2.1446 0.3188 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6836 -1.4310 -0.2375 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3147 0.5905 -1.5326 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6008 -2.2674 0.7264 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9795 3.3757 -0.2926 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0877 2.0616 1.4049 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 0.4221 -1.6271 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -2.4571 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2954 -3.2835 1.3764 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6732 -3.3781 1.2248 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6139 4.5239 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 3.2096 1.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4852 4.4407 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2592 -1.7331 0.3515 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6827 -2.4877 0.4464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8598 -0.7297 1.9789 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7192 -1.4145 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1444 1.2151 1.3149 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6108 0.8516 2.9603 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6937 0.3962 1.6399 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1653 -1.3110 3.9744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8920 -2.7468 2.9767 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -1.9541 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1772 0.6454 -0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5526 -2.0226 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8317 1.3931 -2.0799 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2196 0.9065 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3046 3.4573 -1.1413 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2766 1.1154 1.9061 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2835 1.0918 -2.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4325 -2.5526 0.3218 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7391 2.2953 -1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7652 -3.9931 2.0043 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2235 -4.1667 1.7299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4298 5.4824 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3982 3.1454 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9788 5.3346 1.6379 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 51 1 0 0 0 0 2 13 2 0 0 0 0 3 15 2 0 0 0 0 4 10 1 0 0 0 0 4 15 1 0 0 0 0 4 43 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 14 1 0 0 0 0 6 16 2 0 0 0 0 7 21 1 0 0 0 0 7 26 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 35 1 0 0 0 0 10 13 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 18 2 0 0 0 0 16 20 1 0 0 0 0 17 19 1 0 0 0 0 17 22 2 0 0 0 0 18 44 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 27 2 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 28 1 0 0 0 0 23 46 1 0 0 0 0 24 30 1 0 0 0 0 24 47 1 0 0 0 0 25 31 2 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 32 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END $$$$