@MOLECULE 3-isopentyloxy-1,1-dimethyl-cyclobutane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7195 0.5192 -0.8676 C.3 1 UNL1111111 -0.3723 2 C -2.9340 -0.2449 -0.2444 C.3 1 UNL1111111 0.1144 3 C -4.2751 0.4030 -0.5454 C.3 1 UNL1111111 -0.4658 4 C -2.9519 -1.7285 -0.5698 C.3 1 UNL1111111 -0.4633 5 C -2.3892 0.0746 1.1863 C.3 1 UNL1111111 -0.3375 6 C -1.2017 0.8495 0.5597 C.3 1 UNL1111111 0.1174 7 O -0.0312 0.1540 0.9006 O.3 1 UNL1111111 -0.4136 8 C 1.1586 0.7434 0.3857 C.3 1 UNL1111111 -0.0381 9 C 2.1505 -0.4204 0.3069 C.3 1 UNL1111111 -0.3109 10 C 3.5875 0.0767 0.0831 C.3 1 UNL1111111 -0.0563 11 C 4.5557 -1.1107 0.1677 C.3 1 UNL1111111 -0.4544 12 C 3.7292 0.7681 -1.2783 C.3 1 UNL1111111 -0.4551 13 H -1.0420 -0.1153 -1.4439 H 1 UNL1111111 0.1566 14 H -1.9837 1.3812 -1.4769 H 1 UNL1111111 0.1414 15 H -4.5319 0.3054 -1.6068 H 1 UNL1111111 0.1475 16 H -5.0802 -0.0634 0.0342 H 1 UNL1111111 0.1484 17 H -4.2749 1.4721 -0.3054 H 1 UNL1111111 0.1455 18 H -1.9801 -2.1949 -0.3616 H 1 UNL1111111 0.1551 19 H -3.7033 -2.2589 0.0261 H 1 UNL1111111 0.1470 20 H -3.1799 -1.9028 -1.6271 H 1 UNL1111111 0.1458 21 H -3.0489 0.6731 1.8127 H 1 UNL1111111 0.1435 22 H -2.0800 -0.8063 1.7582 H 1 UNL1111111 0.1627 23 H -1.1210 1.9122 0.8133 H 1 UNL1111111 0.1143 24 H 0.9810 1.1990 -0.6019 H 1 UNL1111111 0.1168 25 H 1.4784 1.5209 1.1010 H 1 UNL1111111 0.1178 26 H 2.0903 -1.0094 1.2443 H 1 UNL1111111 0.1560 27 H 1.8476 -1.1183 -0.4947 H 1 UNL1111111 0.1487 28 H 3.8461 0.8071 0.8880 H 1 UNL1111111 0.1290 29 H 4.3388 -1.8596 -0.6019 H 1 UNL1111111 0.1456 30 H 5.5933 -0.7887 0.0306 H 1 UNL1111111 0.1419 31 H 4.4916 -1.6089 1.1409 H 1 UNL1111111 0.1436 32 H 3.1172 1.6736 -1.3362 H 1 UNL1111111 0.1399 33 H 4.7670 1.0631 -1.4666 H 1 UNL1111111 0.1422 34 H 3.4226 0.1071 -2.0961 H 1 UNL1111111 0.1462 @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 9 10 1 11 10 11 1 12 10 12 1 13 1 13 1 14 1 14 1 15 3 15 1 16 3 16 1 17 3 17 1 18 4 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 8 24 1 25 8 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 11 29 1 30 11 30 1 31 11 31 1 32 12 32 1 33 12 33 1 34 12 34 1