@MOLECULE 1,1-dimethylpropoxycyclopropane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.3093 -0.4229 -0.8063 C.3 1 UNL11111111 -0.4547 2 C -2.6487 -0.4632 0.6683 C.3 1 UNL11111111 -0.5416 3 C -1.5140 0.4084 0.1824 C.3 1 UNL11111111 -0.1338 4 O -0.2804 -0.1004 0.5685 O.3 1 UNL11111111 -0.1688 5 C 0.8698 0.4902 -0.0357 C.3 1 UNL11111111 0.5570 6 C 0.7674 0.4832 -1.5604 C.3 1 UNL11111111 -0.8752 7 C 1.0501 1.9189 0.4977 C.3 1 UNL11111111 -1.1481 8 C 2.0054 -0.4179 0.4900 C.3 1 UNL11111111 -0.1937 9 C 1.8550 -1.8676 0.0355 C.3 1 UNL11111111 -0.8376 10 H -1.8411 -1.2909 -1.2618 H 1 UNL11111111 0.2125 11 H -2.9812 0.0582 -1.5065 H 1 UNL11111111 0.1992 12 H -3.5631 -0.0076 1.0320 H 1 UNL11111111 0.2472 13 H -2.4150 -1.3587 1.2410 H 1 UNL11111111 0.2812 14 H -1.5698 1.4930 0.1949 H 1 UNL11111111 0.2124 15 H 0.0023 1.1796 -1.9194 H 1 UNL11111111 0.2120 16 H 1.7188 0.7618 -2.0237 H 1 UNL11111111 0.2505 17 H 0.4922 -0.5128 -1.9288 H 1 UNL11111111 0.2348 18 H 0.9153 1.9425 1.5862 H 1 UNL11111111 0.2869 19 H 2.0489 2.3044 0.2720 H 1 UNL11111111 0.3008 20 H 0.3245 2.6127 0.0631 H 1 UNL11111111 0.3039 21 H 2.9787 -0.0109 0.1630 H 1 UNL11111111 0.1324 22 H 2.0036 -0.3787 1.5982 H 1 UNL11111111 0.1647 23 H 2.5749 -2.5184 0.5435 H 1 UNL11111111 0.2433 24 H 0.8484 -2.2456 0.2634 H 1 UNL11111111 0.2856 25 H 2.0110 -1.9752 -1.0428 H 1 UNL11111111 0.2290 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 1 6 5 6 1 7 5 7 1 8 5 8 1 9 8 9 1 10 1 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 3 14 1 15 6 15 1 16 6 16 1 17 6 17 1 18 7 18 1 19 7 19 1 20 7 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1