B4QA1L -OEChem-04042102003D 38 39 0 0 0 0 0 0 0999 V2000 2.3466 -1.0244 2.2746 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1117 -1.5877 -1.1934 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9741 0.2562 0.4451 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2208 -2.4275 0.6407 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1175 1.8392 -1.5818 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1446 0.7758 0.2965 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5825 0.9556 0.2467 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4401 -0.1272 0.0527 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 1.4256 -0.6291 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4224 -0.0465 1.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0552 1.2529 -0.5811 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 -0.2191 1.3182 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1043 2.2404 0.3964 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 0.4307 0.3926 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8196 0.0749 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4838 2.4425 0.3521 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3415 1.3598 0.1582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9368 -1.4866 -0.1086 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8889 1.9400 -1.5583 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5524 -2.8787 -1.4579 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5075 -2.4029 1.9456 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3263 -2.7929 -2.6877 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2331 2.0622 -1.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1981 -0.5476 2.0103 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.0991 0.5554 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4997 -0.7595 -0.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8904 3.4427 0.4701 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4155 1.5173 0.1238 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 2.5720 -2.2983 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0446 -3.1992 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3611 -3.5978 -1.6281 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4232 0.7336 -0.2675 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9672 -2.9078 2.7996 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -2.5189 1.0759 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5349 -2.8646 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7718 -3.7643 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1283 -2.0626 -2.5366 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2533 -2.4538 -3.5526 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 21 1 0 0 0 0 2 18 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 32 1 0 0 0 0 4 18 2 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 15 2 0 0 0 0 8 18 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 12 2 0 0 0 0 10 24 1 0 0 0 0 11 14 2 0 0 0 0 11 19 1 0 0 0 0 12 14 1 0 0 0 0 13 16 1 0 0 0 0 13 25 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 28 1 0 0 0 0 19 29 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END $$$$