B9R5WE -OEChem-04022114153D 37 38 0 1 0 0 0 0 0999 V2000 2.9152 -2.2704 1.1585 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.0106 2.0064 -0.2157 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1367 0.6972 0.1247 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7899 0.6792 2.2023 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4449 -0.6017 0.1622 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3017 -0.0122 1.0164 C 0 0 1 0 0 0 0 0 0 0 0 0 0.5433 -0.4928 0.6614 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7865 1.5843 -0.5934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4826 0.9960 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -0.3056 0.2357 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1011 0.8871 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 -1.3882 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4677 0.4472 -0.2979 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0475 -1.1307 0.4697 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3287 1.2801 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9132 -2.0869 -1.8799 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2913 -0.7424 -0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4307 0.4536 -0.7567 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9882 -1.3179 0.7953 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7091 -0.8549 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4514 -0.5015 1.7515 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1099 -1.3922 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 1.6796 -1.6305 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7929 2.5617 -0.1017 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1649 -2.1485 -0.6536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2788 -0.7242 -1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0935 1.0510 -1.1302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3836 -0.0436 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7645 1.1182 0.5137 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3798 0.0522 2.7481 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0058 0.9279 2.8046 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4384 2.2032 -1.5463 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5507 -2.7292 -1.2643 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4297 -2.7146 -2.6355 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5472 -1.3681 -2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -1.3715 0.1356 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 0.7376 -1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 2 9 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 9 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 13 1 0 0 0 0 5 19 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 15 1 0 0 0 0 12 16 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 M END $$$$