B69FLB -OEChem-04042101493D 48 50 0 1 0 0 0 0 0999 V2000 -2.4295 -2.4662 -0.4975 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -1.5255 0.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4478 2.9555 -0.1595 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3362 1.8541 -0.5742 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2453 1.2068 0.4291 C 0 0 2 0 0 0 0 0 0 0 0 0 3.8181 2.0772 -0.6508 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4635 -0.2591 0.3757 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1568 2.4577 0.3245 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7443 2.1162 -0.8762 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.1257 0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6191 -0.7712 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4579 3.5206 1.2353 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8499 1.1426 -0.5448 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.5045 0.8651 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8242 -2.1500 -0.2642 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -3.0167 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6331 -0.2291 -0.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0872 1.6147 -0.1067 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6536 -1.1288 -0.3678 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1078 0.7150 0.2011 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -0.6568 0.0705 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1376 -2.8655 -0.9514 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1287 -0.9609 0.8158 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9362 1.2289 -1.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2585 1.6434 1.4263 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2117 3.0442 -0.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3187 1.6596 -1.5158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 3.6107 -0.9277 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 1.5640 0.9406 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1702 1.6800 -1.7032 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 3.0325 -1.2996 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6084 -0.7378 1.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3882 -0.1226 -0.6229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6866 4.4402 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2272 3.7785 2.0511 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3838 3.1605 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9776 -3.1792 1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7263 -2.5491 -0.7188 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0338 -4.0902 0.2371 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6498 -0.5367 -1.0153 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2694 2.6812 -0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 1.1532 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1364 -3.9596 -0.9979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3552 -2.5776 -0.2417 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9356 -2.5045 -1.9656 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8119 -1.7937 1.0128 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5928 -0.3469 0.0365 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0096 -0.4177 1.7595 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 1 22 1 0 0 0 0 2 21 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 10 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 29 1 0 0 0 0 9 13 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 14 1 0 0 0 0 10 32 1 0 0 0 0 11 15 2 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 17 2 0 0 0 0 13 18 1 0 0 0 0 14 16 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 19 1 0 0 0 0 17 40 1 0 0 0 0 18 20 2 0 0 0 0 18 41 1 0 0 0 0 19 21 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$