@MOLECULE [(Z)-pent-1-enyl]cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8293 1.0192 -0.3054 C.3 1 UNL11111111 -0.4406 2 C 2.8237 0.1628 0.4626 C.3 1 UNL11111111 -0.2394 3 C 1.7957 -0.4658 -0.4931 C.3 1 UNL11111111 -0.2799 4 C 0.8157 -1.2826 0.2836 C.2 1 UNL11111111 -0.1595 5 C -0.4806 -1.0016 0.4492 C.2 1 UNL11111111 -0.1811 6 C -1.1869 0.1761 -0.1114 C.3 1 UNL11111111 -0.1120 7 C -2.3881 -0.1944 -1.0391 C.3 1 UNL11111111 -0.2794 8 C -3.3655 0.5022 -0.0579 C.3 1 UNL11111111 -0.2743 9 C -2.1827 0.8595 0.8784 C.3 1 UNL11111111 -0.2812 10 H 4.5595 1.4757 0.3720 H 1 UNL11111111 0.1406 11 H 4.3868 0.4243 -1.0373 H 1 UNL11111111 0.1419 12 H 3.3331 1.8312 -0.8490 H 1 UNL11111111 0.1431 13 H 3.3510 -0.6299 1.0263 H 1 UNL11111111 0.1343 14 H 2.3004 0.7765 1.2213 H 1 UNL11111111 0.1389 15 H 1.2995 0.3275 -1.0856 H 1 UNL11111111 0.1440 16 H 2.3113 -1.1046 -1.2395 H 1 UNL11111111 0.1459 17 H 1.2498 -2.1745 0.7395 H 1 UNL11111111 0.1413 18 H -1.1182 -1.6676 1.0345 H 1 UNL11111111 0.1456 19 H -0.4998 0.9029 -0.5784 H 1 UNL11111111 0.1407 20 H -2.3396 0.2538 -2.0325 H 1 UNL11111111 0.1371 21 H -2.5512 -1.2677 -1.1575 H 1 UNL11111111 0.1419 22 H -3.8884 1.3653 -0.4752 H 1 UNL11111111 0.1367 23 H -4.1088 -0.1629 0.3868 H 1 UNL11111111 0.1370 24 H -2.2288 0.3979 1.8666 H 1 UNL11111111 0.1411 25 H -2.0127 1.9291 1.0116 H 1 UNL11111111 0.1375 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 2 5 5 6 1 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 5 18 1 19 6 19 1 20 7 20 1 21 7 21 1 22 8 22 1 23 8 23 1 24 9 24 1 25 9 25 1