@MOLECULE dibutyl phosphite (van) 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 P -0.0122 1.8257 0.4572 P.3 1 UNL111111111 0.2016 2 O 0.9464 0.5459 0.0425 O.3 1 UNL111111111 -0.3722 3 O -1.4408 1.0928 0.3570 O.3 1 UNL111111111 -0.2588 4 O 0.1677 2.8232 -0.8066 O.3 1 UNL111111111 -0.3996 5 C 2.6759 -0.9596 -0.0016 C.3 1 UNL111111111 -0.3045 6 C -3.0329 -0.5530 0.2627 C.3 1 UNL111111111 -0.2980 7 C 4.1884 -1.1997 0.0232 C.3 1 UNL111111111 -0.2463 8 C -3.6221 -1.7514 -0.4868 C.3 1 UNL111111111 -0.2446 9 C 2.3746 0.5310 0.2254 C.3 1 UNL111111111 0.0152 10 C -1.8631 0.0444 -0.5327 C.3 1 UNL111111111 -0.0306 11 C 4.5008 -2.6883 -0.1292 C.3 1 UNL111111111 -0.4389 12 C -4.8541 -2.2892 0.2411 C.3 1 UNL111111111 -0.4388 13 H 2.1677 -1.5659 0.7724 H 1 UNL111111111 0.1547 14 H 2.2420 -1.2890 -0.9649 H 1 UNL111111111 0.1504 15 H -3.8032 0.2220 0.4391 H 1 UNL111111111 0.1542 16 H -2.6856 -0.8546 1.2707 H 1 UNL111111111 0.1577 17 H 4.6795 -0.6269 -0.7866 H 1 UNL111111111 0.1344 18 H 4.6198 -0.8217 0.9703 H 1 UNL111111111 0.1359 19 H -3.8939 -1.4617 -1.5196 H 1 UNL111111111 0.1332 20 H -2.8622 -2.5506 -0.5833 H 1 UNL111111111 0.1347 21 H 2.6916 0.8552 1.2345 H 1 UNL111111111 0.1267 22 H 2.8595 1.1674 -0.5401 H 1 UNL111111111 0.1199 23 H -1.0861 -0.7133 -0.7367 H 1 UNL111111111 0.1305 24 H -2.1970 0.4988 -1.4852 H 1 UNL111111111 0.1203 25 H 5.5813 -2.8700 -0.1299 H 1 UNL111111111 0.1414 26 H 4.0701 -3.2747 0.6906 H 1 UNL111111111 0.1447 27 H 4.0995 -3.0893 -1.0665 H 1 UNL111111111 0.1434 28 H -5.2619 -3.1708 -0.2653 H 1 UNL111111111 0.1396 29 H -5.6518 -1.5392 0.2882 H 1 UNL111111111 0.1443 30 H -4.6168 -2.5815 1.2704 H 1 UNL111111111 0.1449 31 H 0.2263 2.3865 -1.7046 H 1 UNL111111111 0.3047 @BOND 1 28 12 1 2 29 12 1 3 12 30 1 4 12 8 1 5 19 8 1 6 8 20 1 7 8 6 1 8 15 6 1 9 6 16 1 10 6 10 1 11 24 10 1 12 10 23 1 13 10 3 1 14 3 1 1 15 13 5 1 16 14 5 1 17 2 1 1 18 2 9 1 19 1 4 1 20 31 4 1 21 27 11 1 22 26 11 1 23 5 9 1 24 5 7 1 25 11 7 1 26 11 25 1 27 9 21 1 28 9 22 1 29 7 17 1 30 7 18 1