@MOLECULE (1-methylcyclopropoxy)cyclohexane 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.8840 -1.2148 0.0408 C.3 1 UNL11111111 -0.3195 2 C -2.2952 -1.3319 -0.5438 C.3 1 UNL11111111 -0.2590 3 C -3.2432 -0.3210 0.1158 C.3 1 UNL11111111 -0.2643 4 C -2.7151 1.1094 -0.0586 C.3 1 UNL11111111 -0.2599 5 C -1.3131 1.2388 0.5423 C.3 1 UNL11111111 -0.3025 6 C -0.3673 0.2226 -0.1188 C.3 1 UNL11111111 0.1338 7 O 0.8375 0.3510 0.6363 O.3 1 UNL11111111 -0.4151 8 C 2.0239 0.1872 -0.0677 C.3 1 UNL11111111 0.2451 9 C 2.2973 1.2725 -1.0693 C.3 1 UNL11111111 -0.4726 10 C 3.1113 -0.3715 0.8274 C.3 1 UNL11111111 -0.3378 11 C 2.5268 -1.2307 -0.2735 C.3 1 UNL11111111 -0.3846 12 H -0.8802 -1.4909 1.1120 H 1 UNL11111111 0.1545 13 H -0.1982 -1.9224 -0.4572 H 1 UNL11111111 0.1392 14 H -2.2676 -1.1663 -1.6370 H 1 UNL11111111 0.1341 15 H -2.6778 -2.3593 -0.4006 H 1 UNL11111111 0.1333 16 H -4.2549 -0.4087 -0.3188 H 1 UNL11111111 0.1291 17 H -3.3505 -0.5531 1.1920 H 1 UNL11111111 0.1395 18 H -2.6967 1.3783 -1.1312 H 1 UNL11111111 0.1342 19 H -3.4008 1.8295 0.4244 H 1 UNL11111111 0.1335 20 H -0.9169 2.2614 0.4119 H 1 UNL11111111 0.1426 21 H -1.3365 1.0650 1.6354 H 1 UNL11111111 0.1553 22 H -0.1963 0.4694 -1.1856 H 1 UNL11111111 0.1164 23 H 2.0171 2.2539 -0.6588 H 1 UNL11111111 0.1665 24 H 3.3590 1.3217 -1.3402 H 1 UNL11111111 0.1579 25 H 1.7299 1.1251 -1.9964 H 1 UNL11111111 0.1531 26 H 4.1249 0.0034 0.7492 H 1 UNL11111111 0.1564 27 H 2.8697 -0.6002 1.8633 H 1 UNL11111111 0.1695 28 H 1.8922 -2.0689 -0.0035 H 1 UNL11111111 0.1637 29 H 3.1214 -1.4726 -1.1463 H 1 UNL11111111 0.1578 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 11 1 13 1 12 1 14 1 13 1 15 2 14 1 16 2 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 5 20 1 22 5 21 1 23 6 22 1 24 9 23 1 25 9 24 1 26 9 25 1 27 10 26 1 28 10 27 1 29 11 28 1 30 11 29 1