@MOLECULE 2-methylcyclobutanecarbonitrile 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.9361 0.5770 0.4855 C.3 1 UNL11111111 -0.0643 2 H -1.4334 0.7962 1.4474 H 1 UNL11111111 0.1402 3 C -0.5007 1.8554 -0.1941 C.3 1 UNL11111111 -0.4601 4 C -1.7584 -0.3966 -0.4084 C.3 1 UNL11111111 -0.2931 5 C -0.6730 -1.4875 -0.2439 C.3 1 UNL11111111 -0.2619 6 C 0.1711 -0.5304 0.6531 C.3 1 UNL11111111 -0.1489 7 H 0.2590 -0.8828 1.7030 H 1 UNL11111111 0.1706 8 C 1.4616 -0.2066 0.1112 C.1 1 UNL11111111 0.1215 9 N 2.5045 0.0454 -0.3223 N.1 1 UNL11111111 -0.2688 10 H -1.3569 2.5158 -0.3831 H 1 UNL11111111 0.1541 11 H 0.2167 2.4160 0.4198 H 1 UNL11111111 0.1565 12 H -0.0171 1.6684 -1.1625 H 1 UNL11111111 0.1591 13 H -2.7387 -0.6614 -0.0053 H 1 UNL11111111 0.1442 14 H -1.9015 -0.0534 -1.4370 H 1 UNL11111111 0.1504 15 H -1.0077 -2.3951 0.2657 H 1 UNL11111111 0.1476 16 H -0.1836 -1.7854 -1.1765 H 1 UNL11111111 0.1530 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 3 10 3 10 1 11 3 11 1 12 3 12 1 13 4 13 1 14 4 14 1 15 5 15 1 16 5 16 1