@MOLECULE (2s,4r)-2-ethyl-4-[(4-phenoxyphenoxy)methyl]-1,3-dioxolan 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 O 3.6646 -0.3140 0.3951 O.3 1 UNL111111111 -0.4314 2 O 5.0924 -1.5649 -0.8822 O.3 1 UNL111111111 -0.4436 3 O 1.5739 1.3798 -0.7257 O.3 1 UNL111111111 -0.3467 4 O -3.7445 1.3022 0.5788 O.3 1 UNL111111111 -0.3151 5 C 3.6092 0.2694 -0.9023 C.3 1 UNL111111111 0.0639 6 C 4.7633 -1.2024 0.4508 C.3 1 UNL111111111 0.3287 7 C 4.5387 -0.6030 -1.7687 C.3 1 UNL111111111 -0.0749 8 C 2.1382 0.2144 -1.3358 C.3 1 UNL111111111 -0.0761 9 C 5.9668 -0.5166 1.1006 C.3 1 UNL111111111 -0.3305 10 C 5.6448 -0.1293 2.5387 C.3 1 UNL111111111 -0.4295 11 C 0.2417 1.2953 -0.4448 C.ar 1 UNL111111111 0.2044 12 C -0.6741 0.7437 -1.3414 C.ar 1 UNL111111111 -0.2269 13 C -0.1530 1.8651 0.7720 C.ar 1 UNL111111111 -0.1843 14 C -2.4086 1.2714 0.2238 C.ar 1 UNL111111111 0.1573 15 C -2.0210 0.7373 -1.0047 C.ar 1 UNL111111111 -0.1850 16 C -1.5010 1.8498 1.1146 C.ar 1 UNL111111111 -0.1615 17 C -4.3925 0.0982 0.3757 C.ar 1 UNL111111111 0.2202 18 C -3.8329 -1.1053 0.8089 C.ar 1 UNL111111111 -0.2436 19 C -5.6487 0.1598 -0.2268 C.ar 1 UNL111111111 -0.2241 20 C -4.5584 -2.2795 0.6353 C.ar 1 UNL111111111 -0.0995 21 C -6.3539 -1.0307 -0.3948 C.ar 1 UNL111111111 -0.1023 22 C -5.8156 -2.2449 0.0304 C.ar 1 UNL111111111 -0.1951 23 H 3.9581 1.3181 -0.7943 H 1 UNL111111111 0.1541 24 H 4.4047 -2.1234 0.9515 H 1 UNL111111111 0.1395 25 H 4.0167 -1.1845 -2.5486 H 1 UNL111111111 0.1429 26 H 5.3754 -0.0452 -2.2169 H 1 UNL111111111 0.1365 27 H 1.6466 -0.7057 -0.9696 H 1 UNL111111111 0.1544 28 H 2.0183 0.3081 -2.4310 H 1 UNL111111111 0.1324 29 H 6.2457 0.3790 0.5145 H 1 UNL111111111 0.1520 30 H 6.8446 -1.1887 1.0502 H 1 UNL111111111 0.1543 31 H 4.7539 0.5146 2.5836 H 1 UNL111111111 0.1603 32 H 5.4487 -1.0069 3.1632 H 1 UNL111111111 0.1435 33 H 6.4732 0.4248 2.9966 H 1 UNL111111111 0.1444 34 H -0.3432 0.3318 -2.2954 H 1 UNL111111111 0.1636 35 H 0.5949 2.2959 1.4353 H 1 UNL111111111 0.1758 36 H -2.7643 0.3134 -1.6782 H 1 UNL111111111 0.1695 37 H -1.8522 2.2694 2.0557 H 1 UNL111111111 0.1751 38 H -2.8522 -1.1183 1.2740 H 1 UNL111111111 0.1717 39 H -6.0557 1.1124 -0.5544 H 1 UNL111111111 0.1725 40 H -4.1412 -3.2270 0.9729 H 1 UNL111111111 0.1507 41 H -7.3362 -1.0127 -0.8637 H 1 UNL111111111 0.1501 42 H -6.3772 -3.1658 -0.1087 H 1 UNL111111111 0.1524 @BOND 1 1 5 1 2 1 6 1 3 2 6 1 4 2 7 1 5 3 8 1 6 3 11 1 7 4 14 1 8 4 17 1 9 5 7 1 10 5 8 1 11 5 23 1 12 6 9 1 13 6 24 1 14 7 25 1 15 7 26 1 16 8 27 1 17 8 28 1 18 9 10 1 19 9 29 1 20 9 30 1 21 10 31 1 22 10 32 1 23 10 33 1 24 11 12 ar 25 11 13 ar 26 12 15 ar 27 12 34 1 28 13 16 ar 29 13 35 1 30 14 15 ar 31 14 16 ar 32 15 36 1 33 16 37 1 34 17 18 ar 35 17 19 ar 36 18 20 ar 37 18 38 1 38 19 21 ar 39 19 39 1 40 20 22 ar 41 20 40 1 42 21 22 ar 43 21 41 1 44 22 42 1