@MOLECULE (2S)-1,1-dimethyl-2-[(1R)-1-methylbutoxy]cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9317 0.7784 0.0418 C.3 1 UNL11111111 0.0735 2 C -2.3731 1.7709 -1.0189 C.3 1 UNL11111111 -0.4644 3 C -1.3334 1.4787 1.2465 C.3 1 UNL11111111 -0.4486 4 C -3.0107 -0.2935 0.4070 C.3 1 UNL11111111 -0.3005 5 C -2.0812 -1.4278 -0.0894 C.3 1 UNL11111111 -0.3361 6 C -1.0266 -0.3744 -0.5322 C.3 1 UNL11111111 0.0845 7 H -0.8300 -0.3255 -1.6092 H 1 UNL11111111 0.1156 8 O 0.1500 -0.4228 0.2212 O.3 1 UNL11111111 -0.4126 9 C 1.2197 -1.1586 -0.3630 C.3 1 UNL11111111 0.1346 10 H 1.1740 -1.0978 -1.4717 H 1 UNL11111111 0.1115 11 C 1.1323 -2.6097 0.1119 C.3 1 UNL11111111 -0.4937 12 C 2.4779 -0.4581 0.1761 C.3 1 UNL11111111 -0.3038 13 C 2.5847 0.9582 -0.4014 C.3 1 UNL11111111 -0.2447 14 C 3.8228 1.6780 0.1310 C.3 1 UNL11111111 -0.4385 15 H -1.5260 2.3663 -1.3805 H 1 UNL11111111 0.1497 16 H -2.8220 1.2738 -1.8858 H 1 UNL11111111 0.1440 17 H -3.1185 2.4694 -0.6197 H 1 UNL11111111 0.1500 18 H -2.0439 2.1738 1.7044 H 1 UNL11111111 0.1419 19 H -1.0206 0.7565 2.0137 H 1 UNL11111111 0.1594 20 H -0.4324 2.0408 0.9696 H 1 UNL11111111 0.1517 21 H -3.2521 -0.3400 1.4707 H 1 UNL11111111 0.1435 22 H -3.9453 -0.1975 -0.1479 H 1 UNL11111111 0.1382 23 H -1.7216 -2.0877 0.7054 H 1 UNL11111111 0.1543 24 H -2.4857 -2.0419 -0.8930 H 1 UNL11111111 0.1365 25 H 1.0473 -2.6546 1.2050 H 1 UNL11111111 0.1603 26 H 0.2475 -3.1065 -0.3004 H 1 UNL11111111 0.1507 27 H 2.0138 -3.1849 -0.1843 H 1 UNL11111111 0.1485 28 H 2.4285 -0.4112 1.2815 H 1 UNL11111111 0.1541 29 H 3.3752 -1.0509 -0.0711 H 1 UNL11111111 0.1410 30 H 2.6127 0.9208 -1.5058 H 1 UNL11111111 0.1290 31 H 1.6700 1.5291 -0.1402 H 1 UNL11111111 0.1488 32 H 3.8952 2.6934 -0.2737 H 1 UNL11111111 0.1391 33 H 3.7968 1.7608 1.2235 H 1 UNL11111111 0.1435 34 H 4.7425 1.1480 -0.1385 H 1 UNL11111111 0.1390 @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 1 6 1 8 6 8 1 9 8 9 1 10 9 10 1 11 9 11 1 12 9 12 1 13 12 13 1 14 13 14 1 15 2 15 1 16 2 16 1 17 2 17 1 18 3 18 1 19 3 19 1 20 3 20 1 21 4 21 1 22 4 22 1 23 5 23 1 24 5 24 1 25 11 25 1 26 11 26 1 27 11 27 1 28 12 28 1 29 12 29 1 30 13 30 1 31 13 31 1 32 14 32 1 33 14 33 1 34 14 34 1