BBD7I8 -OEChem-04022118343D 30 32 0 0 0 0 0 0 0999 V2000 3.5988 -1.2961 -1.8124 F 0 0 0 0 0 0 0 0 0 0 0 0 4.8172 -0.9427 -0.0465 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2417 -2.4406 -0.0051 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 2.7719 1.3413 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4246 2.6442 -1.4587 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0383 0.6277 -0.2065 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0984 1.0402 -1.0902 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 -0.4458 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3324 0.7382 0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1483 -0.1803 -0.4238 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7939 1.5864 -0.9667 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2268 -0.2369 -0.3091 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7908 1.8085 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -1.5663 0.9305 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5794 -0.1420 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2377 -1.0156 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1435 1.9036 1.2275 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0378 0.9284 0.7862 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8166 -2.4333 1.0922 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -2.1652 0.4863 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5367 -1.1843 -0.4525 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8782 1.4647 -1.5773 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8782 -1.0707 -0.9145 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -1.7858 1.4142 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1972 -0.7889 -0.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5143 2.7319 1.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0872 1.0209 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7025 -3.3275 1.6999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8846 -2.8542 0.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4316 3.4297 1.8559 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 21 1 0 0 0 0 3 21 1 0 0 0 0 4 13 1 0 0 0 0 4 30 1 0 0 0 0 5 11 2 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 13 2 0 0 0 0 10 16 2 0 0 0 0 12 15 2 0 0 0 0 12 23 1 0 0 0 0 13 17 1 0 0 0 0 14 19 1 0 0 0 0 14 24 1 0 0 0 0 15 18 1 0 0 0 0 15 21 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$