BXJ17O -OEChem-04022106043D 53 57 0 1 0 0 0 0 0999 V2000 1.8950 -1.1195 -0.6292 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6341 2.5392 -1.2527 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2587 3.0634 -0.5057 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8189 -2.3180 0.0094 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9027 -2.9622 0.9412 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7331 -1.4013 1.0823 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5377 -2.3594 -0.0280 C 0 0 2 0 0 0 0 0 0 0 0 0 1.0104 -3.3205 -1.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3361 -2.1442 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4314 -2.8560 -1.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1137 -1.9987 0.3591 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6465 -0.6993 0.1307 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 -0.6844 -0.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9742 -0.4479 0.5137 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4421 0.5403 0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8623 0.3052 -0.4628 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2172 -1.4947 -0.8856 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7854 0.9487 0.3776 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.8273 0.2858 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1565 -2.6065 1.2647 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3994 1.5706 -0.6788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7126 1.8316 -0.3039 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 1.3687 0.6597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5382 -1.0933 -0.7099 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 0.1202 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0526 2.1732 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6895 2.5823 1.2867 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0105 2.9838 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 2.6364 -2.6756 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1177 4.0150 0.5472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3709 -2.7949 0.5372 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0126 -4.3446 -0.6899 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5758 -3.2985 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3038 -2.9109 1.6746 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.1523 1.3557 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 -2.0722 -2.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0712 -3.6903 -1.5979 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8334 0.1258 -0.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0157 -2.4376 -1.3868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5129 1.0497 0.5721 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7730 -3.3701 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3624 1.0872 0.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3491 -1.7233 -1.0636 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 0.4142 0.0434 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 2.5071 1.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8785 3.2141 1.6372 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2308 3.9287 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3052 1.7105 -3.1318 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 3.4575 -2.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6854 2.8521 -3.0219 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6102 3.6563 1.4566 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5972 4.9463 0.2337 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0603 4.2157 0.7464 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 13 1 0 0 0 0 2 21 1 0 0 0 0 2 29 1 0 0 0 0 3 22 1 0 0 0 0 3 30 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 4 11 1 0 0 0 0 5 11 2 0 0 0 0 5 20 1 0 0 0 0 6 14 1 0 0 0 0 6 20 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 14 1 0 0 0 0 12 16 2 0 0 0 0 13 15 1 0 0 0 0 13 17 2 0 0 0 0 14 19 2 0 0 0 0 15 18 1 0 0 0 0 15 23 2 0 0 0 0 16 21 1 0 0 0 0 16 38 1 0 0 0 0 17 24 1 0 0 0 0 17 39 1 0 0 0 0 18 25 1 0 0 0 0 18 26 2 0 0 0 0 19 22 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 27 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 28 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END $$$$