BJ17WM -OEChem-04022116073D 31 33 0 0 0 0 0 0 0999 V2000 -0.4384 2.2868 -1.1839 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1488 -0.7554 1.3169 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1306 -0.7005 -0.7671 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6745 -1.9350 0.2673 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.1579 -0.4163 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0908 -0.3655 -1.4615 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5029 -1.9472 -0.3346 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0689 -0.6248 0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1881 -0.0013 -0.4983 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2596 1.5693 -0.6231 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -0.0884 0.7472 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3482 -3.1370 -0.5452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5269 2.1512 -0.0819 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4425 1.3871 0.5377 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0306 -0.9930 -0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3432 1.3214 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0475 -0.6554 0.8789 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3603 1.6590 0.7869 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2125 0.6707 1.2793 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.2015 -2.1009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8887 0.4554 -2.1578 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2645 -4.0420 -0.4626 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8135 -3.1674 -1.5329 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1166 -3.2056 0.2285 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 3.2171 -0.2081 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.0237 -0.3384 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7286 2.1188 -0.4975 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 1.8363 0.9209 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7162 -1.4235 1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4951 2.6928 1.0914 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 0.9341 1.9715 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 4 7 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 5 10 1 0 0 0 0 6 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 12 1 0 0 0 0 8 11 1 0 0 0 0 9 15 2 0 0 0 0 9 16 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 28 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 18 2 0 0 0 0 16 27 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$