@MOLECULE 1-methylidyne-1-propyl-cyclobutane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.1945 -0.5499 1.0292 C.3 1 UNL111 -0.2596 2 C -2.3937 -0.8362 0.0921 C.3 1 UNL111 -0.2771 3 C -1.7703 0.0698 -0.9989 C.3 1 UNL111 -0.3087 4 C -0.5553 0.3736 -0.0588 C.1 1 UNL111 -0.1194 5 C -0.3535 1.7345 0.4120 C.1 1 UNL111 0.0377 6 C 0.7892 -0.1109 -0.6165 C.3 1 UNL111 -0.2639 7 C 1.9289 0.0635 0.3972 C.3 1 UNL111 -0.2493 8 C 3.2344 -0.5079 -0.1518 C.3 1 UNL111 -0.4412 9 H -1.4469 -0.0300 1.9579 H 1 UNL111 0.1477 10 H -0.5921 -1.4236 1.2850 H 1 UNL111 0.1417 11 H -2.5013 -1.8843 -0.1977 H 1 UNL111 0.1403 12 H -3.3584 -0.4900 0.4712 H 1 UNL111 0.1394 13 H -1.5106 -0.4490 -1.9232 H 1 UNL111 0.1415 14 H -2.3676 0.9450 -1.2592 H 1 UNL111 0.1371 15 H -0.6460 2.5317 -0.2552 H 1 UNL111 0.0228 16 H 0.6995 -1.1786 -0.8994 H 1 UNL111 0.1511 17 H 1.0245 0.4282 -1.5536 H 1 UNL111 0.1384 18 H 2.0554 1.1346 0.6545 H 1 UNL111 0.1489 19 H 1.6623 -0.4308 1.3515 H 1 UNL111 0.1450 20 H 3.1487 -1.5801 -0.3605 H 1 UNL111 0.1421 21 H 3.5314 -0.0120 -1.0825 H 1 UNL111 0.1424 22 H 4.0538 -0.3779 0.5644 H 1 UNL111 0.1432 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 3 6 4 6 1 7 6 7 1 8 7 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 5 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 8 22 1