@MOLECULE (1S,2R)-1-methyl-2-pentoxy-cyclopropane 28 28 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.0639 0.0431 0.2546 C.3 1 UNL11111111 -0.4410 2 C 3.7187 -0.6524 0.0446 C.3 1 UNL11111111 -0.2462 3 C 2.5756 0.3710 0.0100 C.3 1 UNL11111111 -0.2671 4 C 1.2255 -0.3293 -0.1649 C.3 1 UNL11111111 -0.2968 5 C 0.0963 0.7038 -0.1929 C.3 1 UNL11111111 -0.0463 6 O -1.0710 -0.0754 -0.4605 O.3 1 UNL11111111 -0.3722 7 C -2.2290 0.6976 -0.4852 C.3 1 UNL11111111 0.0410 8 H -2.2250 1.4286 -1.2898 H 1 UNL11111111 0.1396 9 C -2.9204 0.9643 0.8359 C.3 1 UNL11111111 -0.3965 10 C -3.4766 -0.0839 -0.1125 C.3 1 UNL11111111 -0.1337 11 H -4.4004 0.1528 -0.6530 H 1 UNL11111111 0.1505 12 C -3.3653 -1.5400 0.2434 C.3 1 UNL11111111 -0.4250 13 H 5.0880 0.5919 1.2027 H 1 UNL11111111 0.1419 14 H 5.8864 -0.6801 0.2727 H 1 UNL11111111 0.1402 15 H 5.2746 0.7603 -0.5464 H 1 UNL11111111 0.1420 16 H 3.7351 -1.2332 -0.8971 H 1 UNL11111111 0.1355 17 H 3.5440 -1.3889 0.8517 H 1 UNL11111111 0.1356 18 H 2.5779 0.9679 0.9415 H 1 UNL11111111 0.1370 19 H 2.7422 1.0912 -0.8132 H 1 UNL11111111 0.1371 20 H 1.2076 -0.9254 -1.0985 H 1 UNL11111111 0.1545 21 H 1.0489 -1.0560 0.6511 H 1 UNL11111111 0.1501 22 H -0.0199 1.2223 0.7738 H 1 UNL11111111 0.1200 23 H 0.2303 1.4458 -0.9986 H 1 UNL11111111 0.1173 24 H -2.4438 0.6405 1.7567 H 1 UNL11111111 0.1688 25 H -3.4559 1.8920 0.9951 H 1 UNL11111111 0.1564 26 H -4.1743 -1.8498 0.9164 H 1 UNL11111111 0.1452 27 H -3.4095 -2.1699 -0.6555 H 1 UNL11111111 0.1509 28 H -2.4110 -1.7693 0.7406 H 1 UNL11111111 0.1611 @BOND 1 1 2 1 2 2 3 1 3 3 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 10 11 1 11 7 10 1 12 10 12 1 13 1 13 1 14 1 14 1 15 1 15 1 16 2 16 1 17 2 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 12 26 1 27 12 27 1 28 12 28 1