@MOLECULE 1,5-dimethylcyclopentene 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.1280 -0.8011 0.4456 C.3 1 UNL11111111 -0.0943 2 C 1.4177 -0.7616 0.2661 C.3 1 UNL11111111 -0.2787 3 C -0.5793 0.5963 0.0764 C.2 1 UNL11111111 0.0090 4 C 1.7689 0.6854 -0.1650 C.3 1 UNL11111111 -0.2641 5 C 0.4477 1.3935 -0.2490 C.2 1 UNL11111111 -0.2141 6 C -0.7776 -1.8629 -0.4399 C.3 1 UNL11111111 -0.4480 7 C -2.0130 0.9586 0.1120 C.3 1 UNL11111111 -0.4501 8 H -0.3785 -1.0045 1.5116 H 1 UNL11111111 0.1365 9 H 1.9267 -1.0313 1.2019 H 1 UNL11111111 0.1324 10 H 1.7495 -1.4861 -0.4918 H 1 UNL11111111 0.1382 11 H 2.4395 1.1727 0.5631 H 1 UNL11111111 0.1411 12 H 2.2961 0.7004 -1.1343 H 1 UNL11111111 0.1410 13 H 0.4071 2.4244 -0.5423 H 1 UNL11111111 0.1462 14 H -0.3698 -2.8580 -0.2323 H 1 UNL11111111 0.1434 15 H -1.8603 -1.9079 -0.2782 H 1 UNL11111111 0.1436 16 H -0.6123 -1.6493 -1.5027 H 1 UNL11111111 0.1500 17 H -2.1717 2.0425 0.0236 H 1 UNL11111111 0.1537 18 H -2.5616 0.4825 -0.7155 H 1 UNL11111111 0.1588 19 H -2.4911 0.6336 1.0473 H 1 UNL11111111 0.1552 @BOND 1 16 6 1 2 12 4 1 3 18 7 1 4 13 5 1 5 10 2 1 6 6 15 1 7 6 14 1 8 6 1 1 9 5 4 1 10 5 3 2 11 4 2 1 12 4 11 1 13 17 7 1 14 3 7 1 15 3 1 1 16 7 19 1 17 2 1 1 18 2 9 1 19 1 8 1