@MOLECULE (2S)-2-(1,1-dimethylbutoxy)-1,1-dimethyl-cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.8900 1.5024 -0.1501 C.3 1 UNL11111111 -0.4401 2 C 2.7142 0.7073 0.4178 C.3 1 UNL11111111 -0.2405 3 C 2.0567 -0.1407 -0.6769 C.3 1 UNL11111111 -0.3069 4 C 0.8396 -0.9355 -0.1521 C.3 1 UNL11111111 0.3109 5 C 0.0997 -1.5909 -1.3221 C.3 1 UNL11111111 -0.5085 6 C 1.2300 -1.9728 0.9055 C.3 1 UNL11111111 -0.5010 7 O 0.0553 0.0851 0.4624 O.3 1 UNL11111111 -0.4054 8 C -1.2616 -0.2421 0.7620 C.3 1 UNL11111111 0.0501 9 H -1.4063 -1.2599 1.1095 H 1 UNL11111111 0.1398 10 C -1.9973 0.9224 1.3810 C.3 1 UNL11111111 -0.3795 11 C -2.3345 0.4948 -0.0422 C.3 1 UNL11111111 0.0026 12 C -1.9115 1.4028 -1.1656 C.3 1 UNL11111111 -0.4340 13 C -3.6420 -0.2107 -0.2907 C.3 1 UNL11111111 -0.4428 14 H 4.3518 2.1288 0.6210 H 1 UNL11111111 0.1403 15 H 4.6667 0.8407 -0.5479 H 1 UNL11111111 0.1384 16 H 3.5697 2.1637 -0.9631 H 1 UNL11111111 0.1420 17 H 3.0547 0.0647 1.2502 H 1 UNL11111111 0.1338 18 H 1.9653 1.3964 0.8582 H 1 UNL11111111 0.1524 19 H 1.7254 0.5206 -1.5012 H 1 UNL11111111 0.1477 20 H 2.7899 -0.8412 -1.1139 H 1 UNL11111111 0.1419 21 H 0.7694 -2.2223 -1.9133 H 1 UNL11111111 0.1530 22 H -0.7315 -2.2170 -0.9819 H 1 UNL11111111 0.1531 23 H -0.3258 -0.8285 -1.9866 H 1 UNL11111111 0.1614 24 H 1.5510 -1.4767 1.8306 H 1 UNL11111111 0.1627 25 H 0.3927 -2.6272 1.1651 H 1 UNL11111111 0.1477 26 H 2.0533 -2.6038 0.5582 H 1 UNL11111111 0.1528 27 H -2.7015 0.7512 2.1855 H 1 UNL11111111 0.1578 28 H -1.4649 1.8574 1.5370 H 1 UNL11111111 0.1713 29 H -0.8651 1.7257 -1.0491 H 1 UNL11111111 0.1638 30 H -1.9890 0.9048 -2.1391 H 1 UNL11111111 0.1431 31 H -2.5333 2.3060 -1.2001 H 1 UNL11111111 0.1475 32 H -4.4549 0.5132 -0.4376 H 1 UNL11111111 0.1528 33 H -3.5899 -0.8352 -1.1918 H 1 UNL11111111 0.1479 34 H -3.9331 -0.8614 0.5421 H 1 UNL11111111 0.1441 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 4 7 1 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 11 12 1 13 11 13 1 14 1 14 1 15 1 15 1 16 1 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 5 21 1 22 5 22 1 23 5 23 1 24 6 24 1 25 6 25 1 26 6 26 1 27 10 27 1 28 10 28 1 29 12 29 1 30 12 30 1 31 12 31 1 32 13 32 1 33 13 33 1 34 13 34 1