BCRL26 -OEChem-04042103153D 49 52 0 0 0 0 0 0 0999 V2000 -2.1348 3.8607 -0.5864 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -4.1021 -0.3628 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 4.0673 -0.8410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9847 3.2496 -1.5949 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7963 -1.8366 0.1835 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6328 -0.8816 0.2472 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -0.4800 -0.0627 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3868 1.4882 0.6088 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1625 -3.1423 -0.0453 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1405 -1.6867 -0.3845 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9697 -0.7170 0.3243 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1304 -4.2578 0.3327 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -2.8803 0.0109 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5811 0.5015 0.5385 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7313 1.5802 0.6749 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 0.2461 0.3963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2996 2.9395 0.9086 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5268 0.1077 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -0.1420 0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4817 -1.0300 -0.5492 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0803 -0.9017 -0.4779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.9793 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7366 0.8717 0.9794 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -1.9118 -1.2354 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.5483 -0.9167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 5.4408 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 0.1858 0.4963 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2543 -3.2661 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8909 -3.2239 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0529 -1.6389 -1.4772 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6853 -0.8014 -0.0536 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3196 -4.2741 1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.2288 0.0553 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9665 -2.8327 -0.5066 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2049 -2.8888 1.0889 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6439 0.6585 0.6446 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7429 3.4573 1.6954 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3583 2.9109 1.1824 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 -1.5851 -1.0514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 1.7610 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3674 1.5522 1.5414 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0855 -2.7249 -1.8923 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5992 -1.9645 -1.2294 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 6.0809 -1.0593 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8852 5.2966 0.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 5.8780 0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7262 1.2323 0.1817 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 0.1069 1.5853 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6572 -0.2936 0.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 0 1 4 2 0 0 0 0 1 17 1 0 0 0 0 1 26 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 6 16 1 0 0 0 0 7 19 1 0 0 0 0 7 25 1 0 0 0 0 7 27 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 13 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 14 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 21 2 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END $$$$