@MOLECULE diisopropyl methylphosphonate 28 27 0 0 0 SMALL USER_CHARGES @ATOM 1 P 0.0286 -1.0275 0.0364 P.3 1 UNL11111111 0.1843 2 O 1.2860 -0.1395 -0.4272 O.3 1 UNL11111111 -0.3362 3 O -1.2574 -0.2116 -0.4742 O.3 1 UNL11111111 -0.3328 4 O 0.0235 -1.4085 1.4525 O.2 1 UNL11111111 -0.3334 5 C 1.9848 0.7840 0.4326 C.3 1 UNL11111111 0.1953 6 C -1.9122 0.8309 0.2763 C.3 1 UNL11111111 0.1984 7 C 0.0686 -2.2276 -1.3203 C.3 1 UNL11111111 -0.2955 8 C 3.4560 0.4163 0.1837 C.3 1 UNL11111111 -0.4812 9 C 1.6640 2.1891 -0.0936 C.3 1 UNL11111111 -0.4901 10 C -2.1179 1.9229 -0.7852 C.3 1 UNL11111111 -0.4863 11 C -3.2515 0.2462 0.7417 C.3 1 UNL11111111 -0.4862 12 H 1.7426 0.7012 1.5177 H 1 UNL11111111 0.1312 13 H -1.3358 1.2296 1.1420 H 1 UNL11111111 0.1222 14 H 0.2515 -1.7214 -2.3025 H 1 UNL11111111 0.1938 15 H 0.8887 -2.9709 -1.1453 H 1 UNL11111111 0.1923 16 H -0.9092 -2.7722 -1.3825 H 1 UNL11111111 0.1938 17 H 4.1282 1.1376 0.6549 H 1 UNL11111111 0.1456 18 H 3.6847 -0.5779 0.5860 H 1 UNL11111111 0.1562 19 H 3.6755 0.3883 -0.8902 H 1 UNL11111111 0.1548 20 H 2.4197 2.9133 0.2227 H 1 UNL11111111 0.1469 21 H 0.6899 2.5398 0.2633 H 1 UNL11111111 0.1489 22 H 1.6303 2.1935 -1.1913 H 1 UNL11111111 0.1596 23 H -2.7424 2.7335 -0.4030 H 1 UNL11111111 0.1461 24 H -1.1593 2.3438 -1.1104 H 1 UNL11111111 0.1537 25 H -2.5986 1.5081 -1.6798 H 1 UNL11111111 0.1574 26 H -3.9399 1.0341 1.0572 H 1 UNL11111111 0.1442 27 H -3.1145 -0.4426 1.5858 H 1 UNL11111111 0.1610 28 H -3.7300 -0.3245 -0.0633 H 1 UNL11111111 0.1557 @BOND 1 23 10 1 2 25 10 1 3 10 24 1 4 10 6 1 5 26 11 1 6 28 11 1 7 11 6 1 8 11 27 1 9 6 13 1 10 6 3 1 11 21 9 1 12 22 9 1 13 3 1 1 14 9 20 1 15 9 5 1 16 14 7 1 17 1 2 1 18 1 7 1 19 1 4 2 20 2 5 1 21 16 7 1 22 5 12 1 23 5 8 1 24 7 15 1 25 19 8 1 26 8 17 1 27 8 18 1