B8K4WN -OEChem-04022116063D 45 49 0 1 0 0 0 0 0999 V2000 5.2730 1.7869 0.0701 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0558 1.9379 0.6768 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1730 -0.4469 0.0643 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8207 -0.0957 0.1004 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0259 1.3992 -0.1086 N 0 0 2 0 0 0 0 0 0 0 0 0 0.6221 0.1167 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2288 -1.0277 0.0048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2187 1.5509 0.6498 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1996 0.4550 0.3141 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6995 -0.8303 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0438 -0.0302 -0.0089 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5986 -1.3446 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3617 -2.2979 0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5783 0.7006 0.3571 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7478 -2.4525 0.0317 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9399 1.0671 0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0924 2.0403 -1.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6291 -1.8411 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9916 -1.5398 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 0.8351 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -0.4344 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4779 -0.3208 0.0691 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -1.5880 -0.2554 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4591 0.9665 0.0798 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.5927 -0.3011 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6706 -1.1990 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6421 2.5415 0.4489 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9998 1.5107 1.7247 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -3.2013 0.0812 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1545 -3.4622 0.0566 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 2.0924 0.0441 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1002 2.0229 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2048 3.0915 -1.3409 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5845 1.5486 -2.1285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3072 -2.8439 -0.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4224 -2.5372 0.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6428 -2.4307 -0.4974 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0388 1.1977 0.9808 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0636 1.2124 -0.8009 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6329 2.2572 -1.3191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6523 3.6653 -0.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9198 2.4422 -0.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5619 -2.0088 0.5214 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5274 -1.5428 -1.2382 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7027 -0.8408 -0.1336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 24 1 0 0 0 0 2 14 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 24 1 0 0 0 0 4 22 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 15 1 0 0 0 0 12 19 2 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 22 2 0 0 0 0 15 30 1 0 0 0 0 16 20 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 23 2 0 0 0 0 18 35 1 0 0 0 0 19 21 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$