@MOLECULE ethylcyclobutane 18 18 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.0309 0.2007 0.4744 C.3 1 UNL111111111 -0.1003 2 C 0.6888 -1.1165 0.0551 C.3 1 UNL111111111 -0.2898 3 C 1.2547 1.0055 0.1141 C.3 1 UNL111111111 -0.2952 4 C 1.9716 -0.3123 -0.2794 C.3 1 UNL111111111 -0.2724 5 C -1.2546 0.5650 -0.3537 C.3 1 UNL111111111 -0.2656 6 C -2.4531 -0.3069 0.0225 C.3 1 UNL111111111 -0.4362 7 H -0.2644 0.2322 1.5511 H 1 UNL111111111 0.1333 8 H 0.8034 -1.8428 0.8611 H 1 UNL111111111 0.1354 9 H 0.2383 -1.6253 -0.7993 H 1 UNL111111111 0.1401 10 H 1.1319 1.7146 -0.7064 H 1 UNL111111111 0.1389 11 H 1.7042 1.5345 0.9558 H 1 UNL111111111 0.1366 12 H 2.8350 -0.5594 0.3419 H 1 UNL111111111 0.1362 13 H 2.2787 -0.3653 -1.3258 H 1 UNL111111111 0.1363 14 H -1.5022 1.6338 -0.2007 H 1 UNL111111111 0.1366 15 H -1.0343 0.4604 -1.4335 H 1 UNL111111111 0.1390 16 H -2.7382 -0.1657 1.0710 H 1 UNL111111111 0.1424 17 H -3.3269 -0.0690 -0.5933 H 1 UNL111111111 0.1404 18 H -2.2290 -1.3709 -0.1160 H 1 UNL111111111 0.1442 @BOND 1 15 5 1 2 13 4 1 3 9 2 1 4 10 3 1 5 17 6 1 6 5 14 1 7 5 6 1 8 5 1 1 9 4 2 1 10 4 3 1 11 4 12 1 12 18 6 1 13 6 16 1 14 2 1 1 15 2 8 1 16 3 1 1 17 3 11 1 18 1 7 1