@MOLECULE (1r)-2,2-dimethylcyclopropanecarbonitrile 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.9112 -0.0863 -0.0499 C.3 1 UNL111111111 0.0991 2 C 0.7336 -1.5454 -0.3739 C.3 1 UNL111111111 -0.4545 3 C 2.1565 0.2007 0.7474 C.3 1 UNL111111111 -0.4514 4 C 0.4255 0.9458 -1.0405 C.3 1 UNL111111111 -0.3228 5 C -0.3349 0.7663 0.2633 C.3 1 UNL111111111 -0.2223 6 H -0.2382 1.5507 1.0332 H 1 UNL111111111 0.1904 7 C -1.6280 0.1670 0.2394 C.1 1 UNL111111111 0.1372 8 N -2.6807 -0.3141 0.2298 N.1 1 UNL111111111 -0.2658 9 H 0.6619 -2.1531 0.5390 H 1 UNL111111111 0.1611 10 H -0.1747 -1.7433 -0.9596 H 1 UNL111111111 0.1606 11 H 1.5819 -1.9276 -0.9580 H 1 UNL111111111 0.1596 12 H 3.0551 -0.1256 0.2047 H 1 UNL111111111 0.1598 13 H 2.2853 1.2679 0.9671 H 1 UNL111111111 0.1526 14 H 2.1453 -0.3304 1.7095 H 1 UNL111111111 0.1595 15 H 0.9909 1.8600 -1.2018 H 1 UNL111111111 0.1669 16 H -0.0314 0.6264 -1.9748 H 1 UNL111111111 0.1701 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 3 9 2 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1