@MOLECULE (2r,3r,5s,6s)-3-bromo-2-[(2z)-3-bromo-2-penten-1-yl]-5-chloro-6-[(2e)-2-penten-4-yn-1-yl]tetrahydro-2h-pyran 38 38 0 0 0 SMALL GASTEIGER @ATOM 1 BR -2.7316 1.6402 0.8815 Br 1 UNL111111111 -0.1102 2 BR 2.8246 2.1108 -0.6176 Br 1 UNL111111111 -0.1048 3 CL -3.8212 -1.2307 -0.4573 Cl 1 UNL111111111 -0.1540 4 O -0.7342 -0.8993 0.1935 O.3 1 UNL111111111 -0.3755 5 C -0.3024 0.4092 -0.1385 C.3 1 UNL111111111 0.0959 6 C -1.1803 -1.6255 -0.9393 C.3 1 UNL111111111 0.0915 7 C -1.4993 1.2480 -0.6033 C.3 1 UNL111111111 -0.1235 8 C -2.4288 -0.9613 -1.5335 C.3 1 UNL111111111 -0.0785 9 C -2.2295 0.5371 -1.7405 C.3 1 UNL111111111 -0.3136 10 C 0.3859 0.9070 1.1413 C.3 1 UNL111111111 -0.2990 11 C -1.4192 -3.0426 -0.3966 C.3 1 UNL111111111 -0.3111 12 C 1.7336 0.2790 1.2591 C.2 1 UNL111111111 -0.1644 13 C -0.1207 -3.7699 -0.2652 C.2 1 UNL111111111 -0.1060 14 C 2.8367 0.6324 0.6005 C.2 1 UNL111111111 -0.0065 15 C 4.1450 -0.0668 0.6970 C.3 1 UNL111111111 -0.2645 16 C 0.8510 -3.3496 0.5590 C.2 1 UNL111111111 -0.1530 17 C 4.2600 -1.1262 -0.4027 C.3 1 UNL111111111 -0.4322 18 C 2.0878 -4.0039 0.6831 C.1 1 UNL111111111 -0.0586 19 C 3.1625 -4.5525 0.8006 C.1 1 UNL111111111 -0.2168 20 H 0.4327 0.3452 -0.9798 H 1 UNL111111111 0.1361 21 H -0.3688 -1.6331 -1.7088 H 1 UNL111111111 0.1323 22 H -1.1586 2.2555 -0.9303 H 1 UNL111111111 0.1631 23 H -2.7213 -1.4557 -2.4866 H 1 UNL111111111 0.1530 24 H -1.6488 0.6907 -2.6796 H 1 UNL111111111 0.1601 25 H -3.2077 1.0283 -1.9450 H 1 UNL111111111 0.1786 26 H -0.2372 0.6394 2.0266 H 1 UNL111111111 0.1824 27 H 0.4420 2.0147 1.1501 H 1 UNL111111111 0.1715 28 H -1.9174 -2.9757 0.6017 H 1 UNL111111111 0.1919 29 H -2.1303 -3.5912 -1.0437 H 1 UNL111111111 0.1593 30 H 1.7687 -0.5720 1.9494 H 1 UNL111111111 0.1689 31 H -0.0110 -4.6620 -0.8791 H 1 UNL111111111 0.1492 32 H 4.2514 -0.5512 1.6933 H 1 UNL111111111 0.1563 33 H 5.0019 0.6372 0.6376 H 1 UNL111111111 0.1586 34 H 0.7221 -2.4487 1.1779 H 1 UNL111111111 0.1856 35 H 3.4566 -1.8718 -0.3250 H 1 UNL111111111 0.1564 36 H 5.2127 -1.6632 -0.3368 H 1 UNL111111111 0.1466 37 H 4.2013 -0.6827 -1.4031 H 1 UNL111111111 0.1503 38 H 4.0710 -5.0206 0.9017 H 1 UNL111111111 0.1847 @BOND 1 1 7 1 2 2 14 1 3 3 8 1 4 4 5 1 5 4 6 1 6 5 7 1 7 5 10 1 8 5 20 1 9 6 8 1 10 6 11 1 11 6 21 1 12 7 9 1 13 7 22 1 14 8 9 1 15 8 23 1 16 9 24 1 17 9 25 1 18 10 12 1 19 10 26 1 20 10 27 1 21 11 13 1 22 11 28 1 23 11 29 1 24 12 14 2 25 12 30 1 26 13 16 2 27 13 31 1 28 14 15 1 29 15 17 1 30 15 32 1 31 15 33 1 32 16 18 1 33 16 34 1 34 17 35 1 35 17 36 1 36 17 37 1 37 18 19 3 38 19 38 1