@MOLECULE propylidynecyclobutane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C 2.9569 0.6736 -0.0217 C.3 1 UNL111 -0.4209 2 C 2.1806 -0.6552 0.0174 C.3 1 UNL111 -0.2180 3 C 0.7790 -0.4239 0.0105 C.1 1 UNL111 -0.1387 4 C -0.4773 -0.1557 0.0044 C.1 1 UNL111 -0.0503 5 C -1.7354 -1.0056 -0.0158 C.3 1 UNL111 -0.2601 6 C -2.5933 0.2958 -0.0066 C.3 1 UNL111 -0.2702 7 C -1.2797 1.1346 0.0156 C.3 1 UNL111 -0.2609 8 H 4.0371 0.4976 -0.0233 H 1 UNL111 0.1422 9 H 2.7059 1.2509 -0.9190 H 1 UNL111 0.1482 10 H 2.7165 1.2971 0.8470 H 1 UNL111 0.1481 11 H 2.4803 -1.2865 -0.8540 H 1 UNL111 0.1574 12 H 2.4811 -1.2360 0.9226 H 1 UNL111 0.1572 13 H -1.8477 -1.6231 -0.9116 H 1 UNL111 0.1473 14 H -1.8616 -1.6434 0.8641 H 1 UNL111 0.1473 15 H -3.2069 0.4399 -0.8970 H 1 UNL111 0.1391 16 H -3.2232 0.4169 0.8757 H 1 UNL111 0.1391 17 H -1.1397 1.7437 0.9130 H 1 UNL111 0.1468 18 H -1.1250 1.7676 -0.8626 H 1 UNL111 0.1467 @BOND 1 1 2 1 2 2 3 1 3 3 4 3 4 4 5 1 5 5 6 1 6 6 7 1 7 4 7 1 8 1 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 5 13 1 14 5 14 1 15 6 15 1 16 6 16 1 17 7 17 1 18 7 18 1