BY7N5B -OEChem-04022113033D 38 39 0 1 0 0 0 0 0999 V2000 -4.3761 2.4465 -0.6438 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1806 2.5175 0.7675 F 0 0 0 0 0 0 0 0 0 0 0 0 1.3225 1.6152 1.4465 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2232 0.7779 2.0712 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6471 -2.1250 0.0132 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2316 0.1055 -0.2225 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6006 -2.2641 2.2291 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -1.7147 0.9504 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.0122 -0.5081 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3663 -1.3614 1.0919 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5723 -0.1671 -0.7266 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3664 -0.9289 0.1111 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8769 1.5191 -0.2376 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0101 -0.8381 -0.1688 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4599 1.0208 -0.4062 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5831 0.4331 -0.2076 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0281 -1.6462 -1.3056 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1737 0.8962 -1.3833 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5762 1.3163 0.9965 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6186 -1.1829 -2.4814 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1915 0.0882 -2.5203 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2402 -2.4920 0.1851 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 0.1340 1.5064 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 0.0933 -0.1606 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4823 -0.6824 1.9408 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9241 -2.2643 1.3807 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9671 -1.0948 -0.2992 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4872 -0.3142 -1.8107 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4985 1.8169 0.7438 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1051 1.6903 -0.9934 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3421 1.0662 -1.0499 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7824 0.9985 0.6394 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0543 -3.0912 2.4667 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5659 -2.5777 2.1364 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5965 -2.6431 -1.2911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6261 1.8825 -1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -1.8129 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6517 0.4485 -3.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 15 1 0 0 0 0 2 19 1 0 0 0 0 3 19 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 9 12 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 14 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 1 0 0 0 0 14 17 2 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 20 1 0 0 0 0 17 35 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END $$$$