@MOLECULE pentylidynecyclobutane 24 24 0 0 0 SMALL USER_CHARGES @ATOM 1 C -4.2987 0.8426 0.0346 C.3 1 UNL111 -0.4392 2 C -3.3290 -0.3391 0.0674 C.3 1 UNL111 -0.2505 3 C -1.8798 0.1429 -0.0645 C.3 1 UNL111 -0.2537 4 C -0.9052 -1.0578 -0.0566 C.3 1 UNL111 -0.2415 5 C 0.4412 -0.6091 -0.0399 C.1 1 UNL111 -0.1408 6 C 1.6441 -0.1596 -0.0153 C.1 1 UNL111 -0.0475 7 C 3.0105 -0.8187 0.0594 C.3 1 UNL111 -0.2600 8 C 3.6729 0.5919 0.0406 C.3 1 UNL111 -0.2715 9 C 2.2538 1.2320 -0.0380 C.3 1 UNL111 -0.2596 10 H -4.2218 1.3990 -0.9063 H 1 UNL111 0.1431 11 H -5.3369 0.5072 0.1344 H 1 UNL111 0.1398 12 H -4.1008 1.5467 0.8506 H 1 UNL111 0.1434 13 H -3.4566 -0.9038 1.0107 H 1 UNL111 0.1342 14 H -3.5702 -1.0480 -0.7471 H 1 UNL111 0.1340 15 H -1.7484 0.7219 -0.9972 H 1 UNL111 0.1421 16 H -1.6296 0.8338 0.7619 H 1 UNL111 0.1431 17 H -1.1149 -1.7022 0.8314 H 1 UNL111 0.1602 18 H -1.1011 -1.7016 -0.9471 H 1 UNL111 0.1594 19 H 3.1829 -1.3941 0.9735 H 1 UNL111 0.1469 20 H 3.2533 -1.4517 -0.7989 H 1 UNL111 0.1470 21 H 4.2321 0.8414 0.9435 H 1 UNL111 0.1386 22 H 4.3063 0.7833 -0.8265 H 1 UNL111 0.1387 23 H 2.0556 1.7968 -0.9534 H 1 UNL111 0.1469 24 H 1.9840 1.8549 0.8198 H 1 UNL111 0.1467 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 3 6 6 7 1 7 7 8 1 8 8 9 1 9 6 9 1 10 1 10 1 11 1 11 1 12 1 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 4 17 1 18 4 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1