@MOLECULE [(2S)-2-methylcyclobutylidyne]cyclopentane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.2806 -1.1596 0.3176 C.3 1 UNL11111111 -0.2712 2 C -2.7727 -0.9268 0.0059 C.3 1 UNL11111111 -0.2584 3 C -2.9711 0.6014 -0.0052 C.3 1 UNL11111111 -0.2578 4 C -1.5860 1.2050 -0.3087 C.3 1 UNL11111111 -0.2717 5 C -0.5884 0.1409 0.0397 C.1 1 UNL11111111 -0.0078 6 C 0.7211 0.3319 0.0963 C.1 1 UNL11111111 -0.1076 7 C 1.9044 -0.5617 0.4149 C.3 1 UNL11111111 -0.0837 8 H 1.9006 -0.9265 1.4574 H 1 UNL11111111 0.1389 9 C 2.1323 -1.7002 -0.5610 C.3 1 UNL11111111 -0.4443 10 C 2.8475 0.6746 0.2066 C.3 1 UNL11111111 -0.2846 11 C 1.5945 1.5449 -0.1139 C.3 1 UNL11111111 -0.2752 12 H -1.1346 -1.4562 1.3731 H 1 UNL11111111 0.1472 13 H -0.8630 -1.9793 -0.2928 H 1 UNL11111111 0.1448 14 H -3.0332 -1.3581 -0.9750 H 1 UNL11111111 0.1342 15 H -3.4237 -1.4151 0.7458 H 1 UNL11111111 0.1318 16 H -3.7200 0.9085 -0.7495 H 1 UNL11111111 0.1315 17 H -3.3388 0.9516 0.9737 H 1 UNL11111111 0.1347 18 H -1.4969 1.4763 -1.3779 H 1 UNL11111111 0.1474 19 H -1.4115 2.1346 0.2600 H 1 UNL11111111 0.1445 20 H 2.0545 -1.3606 -1.6017 H 1 UNL11111111 0.1508 21 H 3.1274 -2.1406 -0.4293 H 1 UNL11111111 0.1458 22 H 1.3916 -2.4964 -0.4223 H 1 UNL11111111 0.1437 23 H 3.3950 0.9768 1.0990 H 1 UNL11111111 0.1364 24 H 3.5512 0.5727 -0.6193 H 1 UNL11111111 0.1404 25 H 1.5730 1.9535 -1.1288 H 1 UNL11111111 0.1455 26 H 1.4149 2.3645 0.5887 H 1 UNL11111111 0.1448 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 3 7 6 7 1 8 7 8 1 9 7 9 1 10 7 10 1 11 10 11 1 12 6 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 9 20 1 22 9 21 1 23 9 22 1 24 10 23 1 25 10 24 1 26 11 25 1 27 11 26 1