B4SH0J -OEChem-04042106063D 33 34 0 1 0 0 0 0 0999 V2000 3.4093 1.5496 0.6965 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7002 1.5289 0.2183 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4019 -0.7721 0.7594 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5603 0.7471 -0.7925 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.7768 1.4918 0.2702 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.5907 2.2569 -0.7311 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7665 -0.0203 -0.3987 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 0.3896 0.8979 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6329 -1.2949 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0343 0.5323 -0.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7675 -2.0170 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1689 -0.1897 -0.2081 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8063 0.4809 0.7647 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0353 -1.4644 0.3424 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -0.9702 0.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2629 -1.0791 -0.7218 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6215 -1.1694 -1.8641 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9855 0.3316 -1.6181 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1721 1.4874 1.2833 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 2.7965 -1.5155 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4462 2.7936 -0.3396 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0315 2.3933 0.6466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0526 0.3866 1.9654 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9425 -0.5452 0.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6496 -1.7347 0.2964 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1730 1.5124 -1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6635 -3.0096 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1566 0.2381 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9188 -2.0270 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8178 -1.6012 0.8173 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3402 -0.1372 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0655 -1.8875 1.2204 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9392 -1.2493 -2.8773 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 5 1 0 0 0 0 2 8 1 0 0 0 0 2 22 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 2 0 0 0 0 10 26 1 0 0 0 0 11 14 2 0 0 0 0 11 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 3 0 0 0 0 17 33 1 0 0 0 0 M END $$$$