@MOLECULE dipropylzinc 21 20 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.3561 0.0465 -0.1028 C.3 1 UNL111111 -0.6706 2 C -2.9173 -0.4977 -0.1069 C.3 1 UNL111111 0.2444 3 C -1.9075 0.6216 0.0677 C.3 1 UNL111111 -1.4367 4 ZN 0.0005 -0.0004 0.0648 Zn 1 UNL111111 1.2173 5 C 1.9083 -0.6231 0.0628 C.3 1 UNL111111 -1.3564 6 C 2.9157 0.4987 -0.1113 C.3 1 UNL111111 0.2110 7 C 4.3548 -0.0443 -0.0981 C.3 1 UNL111111 -0.6435 8 H 5.0867 0.7577 -0.2249 H 1 UNL111111 0.1345 9 H 4.5070 -0.7692 -0.9036 H 1 UNL111111 0.1979 10 H 4.5737 -0.5537 0.8453 H 1 UNL111111 0.2095 11 H 2.8112 1.2519 0.6946 H 1 UNL111111 0.0349 12 H 2.7459 1.0382 -1.0626 H 1 UNL111111 0.0163 13 H 2.0459 -1.1481 1.0100 H 1 UNL111111 0.3111 14 H 1.9752 -1.3553 -0.7441 H 1 UNL111111 0.2856 15 H -2.0430 1.1433 1.0169 H 1 UNL111111 0.3193 16 H -1.9751 1.3557 -0.7376 H 1 UNL111111 0.2894 17 H -2.8176 -1.2484 0.7014 H 1 UNL111111 0.0554 18 H -2.7445 -1.0411 -1.0554 H 1 UNL111111 0.0308 19 H -5.0880 -0.7564 -0.2239 H 1 UNL111111 0.1554 20 H -4.5065 0.7641 -0.9151 H 1 UNL111111 0.1879 21 H -4.5772 0.5643 0.8356 H 1 UNL111111 0.2067 @BOND 1 12 6 1 2 18 2 1 3 20 1 1 4 9 7 1 5 14 5 1 6 16 3 1 7 8 7 1 8 19 1 1 9 6 7 1 10 6 5 1 11 6 11 1 12 2 1 1 13 2 3 1 14 2 17 1 15 1 21 1 16 7 10 1 17 5 4 1 18 5 13 1 19 4 3 1 20 3 15 1