@MOLECULE [(1S)-2,2-dimethylcyclopropyl] (1S)-2,2-dimethylcyclopropanecarboxylate 31 32 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9894 -0.2731 -0.1601 C.3 1 UNL11111111 0.6525 2 C -3.7254 -1.5465 -0.4949 C.3 1 UNL11111111 -1.0258 3 C -3.2021 0.8158 -1.1758 C.3 1 UNL11111111 -0.8521 4 C -2.8052 0.1005 1.2915 C.3 1 UNL11111111 -0.5565 5 C -1.6161 -0.4328 0.5161 C.3 1 UNL11111111 -0.6708 6 H -1.2657 -1.4543 0.7197 H 1 UNL11111111 0.3313 7 C -0.5219 0.5060 0.1963 C.2 1 UNL11111111 0.9960 8 O -0.5638 1.7043 0.0856 O.2 1 UNL11111111 -0.6207 9 O 0.6341 -0.2014 0.0315 O.3 1 UNL11111111 -0.4501 10 C 1.7940 0.5500 -0.2203 C.3 1 UNL11111111 -0.3946 11 H 1.6459 1.3040 -0.9893 H 1 UNL11111111 0.3627 12 C 2.7045 0.7575 0.9657 C.3 1 UNL11111111 -0.6161 13 C 3.0637 -0.2805 -0.0902 C.3 1 UNL11111111 0.5818 14 C 2.9545 -1.7381 0.2681 C.3 1 UNL11111111 -0.9178 15 C 4.1925 0.0264 -1.0404 C.3 1 UNL11111111 -1.0935 16 H -3.3603 -1.9787 -1.4368 H 1 UNL11111111 0.2781 17 H -3.6165 -2.3147 0.2799 H 1 UNL11111111 0.2796 18 H -4.8012 -1.3606 -0.6142 H 1 UNL11111111 0.2756 19 H -4.2656 1.0711 -1.2673 H 1 UNL11111111 0.2201 20 H -2.6724 1.7461 -0.9133 H 1 UNL11111111 0.3045 21 H -2.8438 0.5167 -2.1691 H 1 UNL11111111 0.2459 22 H -2.8176 1.1525 1.5786 H 1 UNL11111111 0.1823 23 H -3.2418 -0.5066 2.0788 H 1 UNL11111111 0.2496 24 H 3.2785 1.6729 1.0548 H 1 UNL11111111 0.2407 25 H 2.3832 0.4247 1.9485 H 1 UNL11111111 0.2751 26 H 2.0992 -1.9374 0.9293 H 1 UNL11111111 0.3149 27 H 2.8138 -2.3582 -0.6271 H 1 UNL11111111 0.2526 28 H 3.8570 -2.0890 0.7834 H 1 UNL11111111 0.2452 29 H 5.1618 -0.2387 -0.5973 H 1 UNL11111111 0.3030 30 H 4.0899 -0.5429 -1.9737 H 1 UNL11111111 0.3146 31 H 4.2403 1.0887 -1.3097 H 1 UNL11111111 0.2920 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 7 9 1 10 9 10 1 11 10 11 1 12 10 12 1 13 12 13 1 14 10 13 1 15 13 14 1 16 13 15 1 17 2 16 1 18 2 17 1 19 2 18 1 20 3 19 1 21 3 20 1 22 3 21 1 23 4 22 1 24 4 23 1 25 12 24 1 26 12 25 1 27 14 26 1 28 14 27 1 29 14 28 1 30 15 29 1 31 15 30 1 32 15 31 1