@MOLECULE 1,1-dimethyl-3-[(1S,2R)-2-methylcyclobutoxy]cyclobutane 32 33 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.3314 0.1348 -1.0604 C.3 1 UNL11111111 -0.3743 2 C -2.4436 -0.1502 0.0023 C.3 1 UNL11111111 0.1172 3 C -3.8243 0.3198 -0.4242 C.3 1 UNL11111111 -0.4650 4 C -2.4727 -1.5913 0.4820 C.3 1 UNL11111111 -0.4638 5 C -1.7295 0.8238 0.9962 C.3 1 UNL11111111 -0.3365 6 C -0.6418 1.1108 -0.0700 C.3 1 UNL11111111 0.1141 7 O 0.5759 0.6405 0.4538 O.3 1 UNL11111111 -0.4038 8 C 1.6474 0.6412 -0.4520 C.3 1 UNL11111111 0.0976 9 H 1.4094 1.1340 -1.4000 H 1 UNL11111111 0.1168 10 C 2.2930 -0.7829 -0.5870 C.3 1 UNL11111111 -0.1285 11 H 2.4625 -1.0671 -1.6378 H 1 UNL11111111 0.1304 12 C 1.5826 -1.8853 0.1665 C.3 1 UNL11111111 -0.4377 13 C 3.5769 -0.2417 0.1124 C.3 1 UNL11111111 -0.2868 14 C 2.9210 1.1515 0.2785 C.3 1 UNL11111111 -0.3164 15 H -0.7232 -0.7355 -1.3177 H 1 UNL11111111 0.1571 16 H -1.6861 0.5885 -1.9846 H 1 UNL11111111 0.1441 17 H -4.2202 -0.2995 -1.2372 H 1 UNL11111111 0.1473 18 H -4.5362 0.2666 0.4077 H 1 UNL11111111 0.1480 19 H -3.8111 1.3567 -0.7789 H 1 UNL11111111 0.1459 20 H -1.4781 -1.9265 0.8043 H 1 UNL11111111 0.1536 21 H -3.1497 -1.7134 1.3354 H 1 UNL11111111 0.1480 22 H -2.8077 -2.2698 -0.3102 H 1 UNL11111111 0.1461 23 H -2.3153 1.6911 1.2988 H 1 UNL11111111 0.1458 24 H -1.3380 0.3426 1.8982 H 1 UNL11111111 0.1624 25 H -0.5389 2.1501 -0.4033 H 1 UNL11111111 0.1174 26 H 0.6304 -2.1455 -0.3106 H 1 UNL11111111 0.1437 27 H 2.1943 -2.7919 0.2224 H 1 UNL11111111 0.1410 28 H 1.3429 -1.5749 1.1937 H 1 UNL11111111 0.1611 29 H 3.8184 -0.7394 1.0544 H 1 UNL11111111 0.1445 30 H 4.4690 -0.2525 -0.5159 H 1 UNL11111111 0.1344 31 H 3.4366 1.9730 -0.2176 H 1 UNL11111111 0.1381 32 H 2.7334 1.4394 1.3184 H 1 UNL11111111 0.1583 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 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 10 12 1 13 10 13 1 14 13 14 1 15 8 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 12 26 1 28 12 27 1 29 12 28 1 30 13 29 1 31 13 30 1 32 14 31 1 33 14 32 1