@MOLECULE [(1S)-2,2-dimethylcyclopropyl] cyclopropanecarboxylate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5402 0.2777 -0.7122 C.3 1 UNL11111111 -0.2729 2 C -3.5183 0.4599 0.7790 C.3 1 UNL11111111 -0.2725 3 C -2.2465 0.6737 -0.0226 C.3 1 UNL11111111 -0.2636 4 C -1.1902 -0.3597 0.0871 C.2 1 UNL11111111 0.6141 5 O -1.3252 -1.5462 0.2344 O.2 1 UNL11111111 -0.4990 6 O 0.0289 0.2432 0.0077 O.3 1 UNL11111111 -0.4063 7 C 1.1545 -0.5987 0.0400 C.3 1 UNL11111111 0.0495 8 H 1.0125 -1.4908 0.6464 H 1 UNL11111111 0.1706 9 C 1.9755 -0.5899 -1.2259 C.3 1 UNL11111111 -0.3918 10 C 2.4621 0.1804 -0.0035 C.3 1 UNL11111111 0.0418 11 C 2.4178 1.6844 -0.0342 C.3 1 UNL11111111 -0.4331 12 C 3.6247 -0.3747 0.7787 C.3 1 UNL11111111 -0.4455 13 H -3.6352 -0.7262 -1.1288 H 1 UNL11111111 0.1736 14 H -4.0442 1.0005 -1.3487 H 1 UNL11111111 0.1602 15 H -4.0060 1.3166 1.2372 H 1 UNL11111111 0.1599 16 H -3.5975 -0.4136 1.4277 H 1 UNL11111111 0.1734 17 H -1.8609 1.6935 -0.1518 H 1 UNL11111111 0.1888 18 H 2.4857 -1.4912 -1.5464 H 1 UNL11111111 0.1653 19 H 1.6168 -0.0382 -2.0901 H 1 UNL11111111 0.1709 20 H 1.5617 2.0616 -0.6111 H 1 UNL11111111 0.1579 21 H 2.3233 2.0980 0.9790 H 1 UNL11111111 0.1528 22 H 3.3272 2.1008 -0.4850 H 1 UNL11111111 0.1479 23 H 4.5805 -0.0487 0.3471 H 1 UNL11111111 0.1538 24 H 3.6001 -0.0311 1.8217 H 1 UNL11111111 0.1542 25 H 3.6360 -1.4715 0.7969 H 1 UNL11111111 0.1499 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 4 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 7 10 1 12 10 11 1 13 10 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 9 18 1 20 9 19 1 21 11 20 1 22 11 21 1 23 11 22 1 24 12 23 1 25 12 24 1 26 12 25 1