@MOLECULE tripropylborane 31 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.8054 -0.5660 0.2537 C.3 1 UNL111111111 -0.0226 2 C -1.5192 -1.0562 0.9118 C.3 1 UNL111111111 -0.7580 3 B -0.2181 -0.1829 0.6129 B 1 UNL111111111 0.4789 4 C 1.2003 -0.8988 0.8143 C.3 1 UNL111111111 -0.6019 5 C 1.6620 -1.4093 -0.5533 C.3 1 UNL111111111 -0.0765 6 C 3.0271 -2.0949 -0.4350 C.3 1 UNL111111111 -0.8334 7 H 1.7307 -0.5769 -1.2816 H 1 UNL111111111 0.1102 8 H 0.9268 -2.1237 -0.9735 H 1 UNL111111111 0.1379 9 H 1.1202 -1.7318 1.5323 H 1 UNL111111111 0.2069 10 H 1.9343 -0.1937 1.2372 H 1 UNL111111111 0.1865 11 C -0.3402 1.3421 0.1789 C.3 1 UNL111111111 -0.6049 12 H -1.6247 -1.0615 2.0165 H 1 UNL111111111 0.2340 13 H -1.3208 -2.1066 0.6268 H 1 UNL111111111 0.2581 14 C -2.8311 -0.8705 -1.2464 C.3 1 UNL111111111 -0.7604 15 H -2.9500 0.5185 0.4217 H 1 UNL111111111 0.0717 16 H -3.6762 -1.0525 0.7390 H 1 UNL111111111 0.1319 17 C 0.9751 2.1113 0.1124 C.3 1 UNL111111111 -0.1762 18 H -1.0433 1.8396 0.8756 H 1 UNL111111111 0.2326 19 H -0.8462 1.3550 -0.8082 H 1 UNL111111111 0.2372 20 C 0.7383 3.5485 -0.3640 C.3 1 UNL111111111 -0.8220 21 H 1.6878 1.6092 -0.5708 H 1 UNL111111111 0.1620 22 H 1.4667 2.1267 1.1043 H 1 UNL111111111 0.1606 23 H 3.3705 -2.4648 -1.4068 H 1 UNL111111111 0.2191 24 H 2.9859 -2.9491 0.2495 H 1 UNL111111111 0.2647 25 H 3.7881 -1.4044 -0.0552 H 1 UNL111111111 0.2427 26 H -3.7685 -0.5342 -1.7022 H 1 UNL111111111 0.1979 27 H -2.7378 -1.9454 -1.4363 H 1 UNL111111111 0.2379 28 H -2.0120 -0.3730 -1.7762 H 1 UNL111111111 0.1994 29 H 1.6769 4.1107 -0.4081 H 1 UNL111111111 0.2208 30 H 0.0622 4.0854 0.3097 H 1 UNL111111111 0.2408 31 H 0.2931 3.5686 -1.3643 H 1 UNL111111111 0.2242 @BOND 1 28 14 1 2 26 14 1 3 27 14 1 4 23 6 1 5 31 20 1 6 7 5 1 7 14 1 1 8 8 5 1 9 19 11 1 10 21 17 1 11 5 6 1 12 5 4 1 13 6 25 1 14 6 24 1 15 29 20 1 16 20 17 1 17 20 30 1 18 17 11 1 19 17 22 1 20 11 3 1 21 11 18 1 22 1 15 1 23 1 16 1 24 1 2 1 25 3 4 1 26 3 2 1 27 13 2 1 28 4 10 1 29 4 9 1 30 2 12 1