@MOLECULE 2,2-dimethylcyclobutanecarbonitrile 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.8409 -0.3150 -0.0259 C.3 1 UNL11111111 0.1239 2 C 0.4658 -1.4196 -0.9940 C.3 1 UNL11111111 -0.4723 3 C 1.8430 -0.8007 1.0050 C.3 1 UNL11111111 -0.4699 4 C 1.2453 1.0218 -0.7245 C.3 1 UNL11111111 -0.3076 5 C 0.0202 1.7366 -0.1087 C.3 1 UNL11111111 -0.2622 6 C -0.3907 0.4309 0.6352 C.3 1 UNL11111111 -0.1661 7 H -0.2884 0.5117 1.7385 H 1 UNL11111111 0.1740 8 C -1.6869 -0.0720 0.2777 C.1 1 UNL11111111 0.1226 9 N -2.7354 -0.4720 -0.0048 N.1 1 UNL11111111 -0.2722 10 H 0.0126 -2.2753 -0.4768 H 1 UNL11111111 0.1584 11 H -0.2558 -1.0812 -1.7492 H 1 UNL11111111 0.1587 12 H 1.3462 -1.7915 -1.5329 H 1 UNL11111111 0.1553 13 H 2.7619 -1.1606 0.5244 H 1 UNL11111111 0.1560 14 H 2.1344 -0.0087 1.7049 H 1 UNL11111111 0.1506 15 H 1.4393 -1.6316 1.5973 H 1 UNL11111111 0.1548 16 H 2.2121 1.4214 -0.4096 H 1 UNL11111111 0.1472 17 H 1.2451 0.9778 -1.8164 H 1 UNL11111111 0.1492 18 H 0.2607 2.5708 0.5555 H 1 UNL11111111 0.1471 19 H -0.7126 2.0901 -0.8410 H 1 UNL11111111 0.1523 @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 2 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 3 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1