@MOLECULE (2R)-2-isopentyloxy-1,1-dimethyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.2319 0.0498 -0.2495 C.3 1 UNL1111111 -0.0538 2 C -4.3003 -0.8989 0.3099 C.3 1 UNL1111111 -0.4550 3 C -3.4876 1.4752 0.2560 C.3 1 UNL1111111 -0.4551 4 C -1.8370 -0.4417 0.1696 C.3 1 UNL1111111 -0.3102 5 C -0.7302 0.3320 -0.5521 C.3 1 UNL1111111 -0.0389 6 O 0.4357 -0.4522 -0.3041 O.3 1 UNL1111111 -0.3796 7 C 1.6154 0.1331 -0.7631 C.3 1 UNL1111111 0.0381 8 H 1.4892 0.9912 -1.4146 H 1 UNL1111111 0.1392 9 C 2.7060 -0.8867 -0.9968 C.3 1 UNL1111111 -0.3893 10 C 2.7873 0.0377 0.2124 C.3 1 UNL1111111 0.0148 11 C 3.8099 1.1443 0.1953 C.3 1 UNL1111111 -0.4444 12 C 2.5536 -0.5502 1.5778 C.3 1 UNL1111111 -0.4316 13 H -3.2991 0.0440 -1.3645 H 1 UNL1111111 0.1292 14 H -5.3048 -0.5906 0.0014 H 1 UNL1111111 0.1422 15 H -4.1488 -1.9252 -0.0419 H 1 UNL1111111 0.1441 16 H -4.2840 -0.9180 1.4051 H 1 UNL1111111 0.1460 17 H -2.7693 2.1863 -0.1629 H 1 UNL1111111 0.1407 18 H -4.4899 1.8185 -0.0204 H 1 UNL1111111 0.1417 19 H -3.4106 1.5316 1.3474 H 1 UNL1111111 0.1465 20 H -1.7044 -0.3580 1.2638 H 1 UNL1111111 0.1509 21 H -1.7274 -1.5221 -0.0563 H 1 UNL1111111 0.1573 22 H -0.8987 0.3840 -1.6411 H 1 UNL1111111 0.1179 23 H -0.5960 1.3469 -0.1423 H 1 UNL1111111 0.1181 24 H 2.4812 -1.9393 -0.8416 H 1 UNL1111111 0.1715 25 H 3.3953 -0.7684 -1.8228 H 1 UNL1111111 0.1571 26 H 3.9580 1.5642 -0.8063 H 1 UNL1111111 0.1439 27 H 3.5119 1.9678 0.8569 H 1 UNL1111111 0.1501 28 H 4.7868 0.7806 0.5413 H 1 UNL1111111 0.1529 29 H 3.4516 -1.0554 1.9530 H 1 UNL1111111 0.1457 30 H 2.2731 0.2240 2.3020 H 1 UNL1111111 0.1476 31 H 1.7369 -1.2871 1.5693 H 1 UNL1111111 0.1623 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 1 8 7 9 1 9 9 10 1 10 7 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 3 19 1 20 4 20 1 21 4 21 1 22 5 22 1 23 5 23 1 24 9 24 1 25 9 25 1 26 11 26 1 27 11 27 1 28 11 28 1 29 12 29 1 30 12 30 1 31 12 31 1