@MOLECULE triethyl borate 25 24 0 0 0 SMALL USER_CHARGES @ATOM 1 B 0.0860 0.1494 0.1512 B 1 UNL111111111111 0.2047 2 O -0.0079 1.5391 0.3501 O.3 1 UNL111111111111 -0.3107 3 O 1.3494 -0.4424 -0.0242 O.3 1 UNL111111111111 -0.2365 4 O -1.0646 -0.6573 0.1398 O.3 1 UNL111111111111 -0.1528 5 C -1.2828 2.1117 0.5091 C.3 1 UNL111111111111 -0.0594 6 C 2.4735 0.4145 -0.0035 C.3 1 UNL111111111111 -0.0147 7 C -0.8714 -2.0476 -0.0318 C.3 1 UNL111111111111 -0.0853 8 H -1.8435 1.5832 1.3040 H 1 UNL111111111111 0.1360 9 H -1.0407 3.1387 0.8545 H 1 UNL111111111111 0.1400 10 C -2.0497 2.1273 -0.8096 C.3 1 UNL111111111111 -0.6005 11 H 2.3753 1.1749 -0.8018 H 1 UNL111111111111 0.1345 12 H 2.5313 0.9232 0.9777 H 1 UNL111111111111 0.1461 13 C 3.6723 -0.5038 -0.2388 C.3 1 UNL111111111111 -0.8581 14 H -0.2378 -2.4381 0.7873 H 1 UNL111111111111 0.1632 15 C -2.2770 -2.6464 0.0030 C.3 1 UNL111111111111 -0.7923 16 H -0.3685 -2.2349 -0.9999 H 1 UNL111111111111 0.1421 17 H -2.3118 1.1093 -1.1302 H 1 UNL111111111111 0.1932 18 H -2.9807 2.6956 -0.7230 H 1 UNL111111111111 0.1695 19 H -1.4493 2.5749 -1.6104 H 1 UNL111111111111 0.1805 20 H 3.5819 -1.0283 -1.1980 H 1 UNL111111111111 0.2543 21 H 4.6089 0.0608 -0.2423 H 1 UNL111111111111 0.2366 22 H 3.7359 -1.2730 0.5407 H 1 UNL111111111111 0.2798 23 H -2.9029 -2.2252 -0.7932 H 1 UNL111111111111 0.2327 24 H -2.2478 -3.7328 -0.1204 H 1 UNL111111111111 0.2460 25 H -2.7755 -2.4201 0.9537 H 1 UNL111111111111 0.2511 @BOND 1 19 10 1 2 20 13 1 3 17 10 1 4 16 7 1 5 10 18 1 6 10 5 1 7 11 6 1 8 23 15 1 9 21 13 1 10 13 6 1 11 13 22 1 12 24 15 1 13 7 15 1 14 7 4 1 15 7 14 1 16 3 6 1 17 3 1 1 18 6 12 1 19 15 25 1 20 4 1 1 21 1 2 1 22 2 5 1 23 5 9 1 24 5 8 1