@MOLECULE (1R,2S)-1-isopropoxy-2-methyl-cyclopropane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5758 -0.2051 -0.3466 C.3 1 UNL11111111 0.1579 2 C -2.5763 -0.4335 0.7876 C.3 1 UNL11111111 -0.4701 3 C -1.4869 1.2666 -0.7438 C.3 1 UNL11111111 -0.4981 4 O -0.3481 -0.6583 0.2275 O.3 1 UNL11111111 -0.3917 5 C 0.7420 -0.6290 -0.6365 C.3 1 UNL11111111 0.0559 6 H 0.5012 -0.8725 -1.6676 H 1 UNL11111111 0.1368 7 C 2.0005 -1.1310 0.0295 C.3 1 UNL11111111 -0.3620 8 C 1.8610 0.3480 -0.2907 C.3 1 UNL11111111 -0.1776 9 H 2.4572 0.7524 -1.1141 H 1 UNL11111111 0.1489 10 C 1.6806 1.3222 0.8394 C.3 1 UNL11111111 -0.4236 11 H -1.8076 -0.8475 -1.2251 H 1 UNL11111111 0.1114 12 H -3.5957 -0.1949 0.4720 H 1 UNL11111111 0.1504 13 H -2.5535 -1.4790 1.1219 H 1 UNL11111111 0.1596 14 H -2.3314 0.1846 1.6601 H 1 UNL11111111 0.1586 15 H -0.8388 1.4100 -1.6151 H 1 UNL11111111 0.1504 16 H -2.4716 1.6785 -0.9833 H 1 UNL11111111 0.1514 17 H -1.0632 1.8636 0.0739 H 1 UNL11111111 0.1624 18 H 1.9515 -1.4526 1.0678 H 1 UNL11111111 0.1725 19 H 2.6992 -1.7473 -0.5233 H 1 UNL11111111 0.1568 20 H 2.6285 1.5083 1.3599 H 1 UNL11111111 0.1467 21 H 1.2988 2.2854 0.4797 H 1 UNL11111111 0.1420 22 H 0.9627 0.9474 1.5850 H 1 UNL11111111 0.1614 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 7 8 1 8 8 9 1 9 5 8 1 10 8 10 1 11 1 11 1 12 2 12 1 13 2 13 1 14 2 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 7 18 1 19 7 19 1 20 10 20 1 21 10 21 1 22 10 22 1