@MOLECULE (2S)-1,1-dimethyl-2-[(1S,2S)-2-methylcyclopropoxy]cyclopropane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.2085 -0.0006 0.0236 C.3 1 UNL11111111 0.0249 2 C -3.3056 -0.1635 -0.9966 C.3 1 UNL11111111 -0.4435 3 C -2.2436 1.3211 0.7418 C.3 1 UNL11111111 -0.4321 4 C -1.7446 -1.2331 0.7911 C.3 1 UNL11111111 -0.3929 5 C -0.8557 -0.6401 -0.2777 C.3 1 UNL11111111 0.0372 6 H -0.6654 -1.1536 -1.2143 H 1 UNL11111111 0.1426 7 O 0.2224 0.0758 0.2522 O.3 1 UNL11111111 -0.3498 8 C 1.4059 -0.0123 -0.4884 C.3 1 UNL11111111 0.0554 9 H 1.3651 -0.6314 -1.3781 H 1 UNL11111111 0.1443 10 C 2.2180 1.2617 -0.4349 C.3 1 UNL11111111 -0.3762 11 C 2.6415 0.0582 0.3922 C.3 1 UNL11111111 -0.1606 12 H 2.4833 0.1109 1.4766 H 1 UNL11111111 0.1660 13 C 3.8676 -0.7211 0.0086 C.3 1 UNL11111111 -0.4309 14 H -3.2870 0.6537 -1.7295 H 1 UNL11111111 0.1521 15 H -3.2278 -1.1040 -1.5538 H 1 UNL11111111 0.1444 16 H -4.2926 -0.1512 -0.5150 H 1 UNL11111111 0.1531 17 H -3.1784 1.4467 1.3014 H 1 UNL11111111 0.1471 18 H -1.4139 1.4216 1.4566 H 1 UNL11111111 0.1608 19 H -2.1540 2.1576 0.0366 H 1 UNL11111111 0.1506 20 H -1.4560 -1.1266 1.8335 H 1 UNL11111111 0.1723 21 H -2.2251 -2.1901 0.6316 H 1 UNL11111111 0.1595 22 H 2.8030 1.5689 -1.2933 H 1 UNL11111111 0.1600 23 H 1.8041 2.1304 0.0706 H 1 UNL11111111 0.1697 24 H 4.7719 -0.2650 0.4343 H 1 UNL11111111 0.1511 25 H 3.8118 -1.7532 0.3810 H 1 UNL11111111 0.1506 26 H 4.0131 -0.7726 -1.0771 H 1 UNL11111111 0.1444 @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 1 9 8 9 1 10 8 10 1 11 10 11 1 12 11 12 1 13 8 11 1 14 11 13 1 15 2 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 10 22 1 24 10 23 1 25 13 24 1 26 13 25 1 27 13 26 1