@MOLECULE cyclopentanecarbonitrile 16 16 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5324 -1.2533 -0.4124 C.3 1 UNL111111111 -0.2630 2 C -1.6098 -0.7109 0.5450 C.3 1 UNL111111111 -0.2623 3 C -1.4504 0.8202 0.5962 C.3 1 UNL111111111 -0.2629 4 C -0.5109 1.2009 -0.5579 C.3 1 UNL111111111 -0.2618 5 C 0.3555 -0.0523 -0.8172 C.3 1 UNL111111111 -0.0943 6 C 1.5574 -0.0159 -0.0075 C.1 1 UNL111111111 0.1083 7 N 2.5154 0.0103 0.6401 N.1 1 UNL111111111 -0.2701 8 H 0.0588 -2.0563 0.0588 H 1 UNL111111111 0.1480 9 H -0.9949 -1.7015 -1.3084 H 1 UNL111111111 0.1433 10 H -2.6179 -0.9910 0.1970 H 1 UNL111111111 0.1376 11 H -1.5022 -1.1485 1.5518 H 1 UNL111111111 0.1404 12 H -2.4218 1.3322 0.5130 H 1 UNL111111111 0.1382 13 H -1.0203 1.1324 1.5646 H 1 UNL111111111 0.1427 14 H -1.0878 1.4560 -1.4641 H 1 UNL111111111 0.1453 15 H 0.0987 2.0869 -0.3185 H 1 UNL111111111 0.1473 16 H 0.6369 -0.1186 -1.8988 H 1 UNL111111111 0.1635 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 1 5 1 6 5 6 1 7 6 7 3 8 1 8 1 9 1 9 1 10 2 10 1 11 2 11 1 12 3 12 1 13 3 13 1 14 4 14 1 15 4 15 1 16 5 16 1