@MOLECULE di(1-methylcyclobutyl) ether 29 30 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0400 -0.9123 0.4791 C.3 1 UNL111111111 -0.3440 2 C -3.0872 -0.4823 -0.5806 C.3 1 UNL111111111 -0.2649 3 C -2.2009 0.7189 -0.9956 C.3 1 UNL111111111 -0.3131 4 C -1.1716 0.3359 0.1186 C.3 1 UNL111111111 0.3045 5 C -0.9931 1.3634 1.2144 C.3 1 UNL111111111 -0.5031 6 O 0.0020 0.0086 -0.5702 O.3 1 UNL111111111 -0.4459 7 C 1.1728 -0.3382 0.1152 C.3 1 UNL111111111 0.3046 8 C 0.9892 -1.3887 1.1882 C.3 1 UNL111111111 -0.5030 9 C 2.1992 -0.6995 -1.0087 C.3 1 UNL111111111 -0.3134 10 C 3.0843 0.4963 -0.5764 C.3 1 UNL111111111 -0.2648 11 C 2.0456 0.8991 0.5024 C.3 1 UNL111111111 -0.3437 12 H -2.4018 -0.9419 1.5056 H 1 UNL111111111 0.1401 13 H -1.5505 -1.8625 0.2524 H 1 UNL111111111 0.1525 14 H -3.2519 -1.2158 -1.3737 H 1 UNL111111111 0.1403 15 H -4.0585 -0.2036 -0.1657 H 1 UNL111111111 0.1353 16 H -1.7852 0.6477 -2.0062 H 1 UNL111111111 0.1590 17 H -2.6553 1.7017 -0.8785 H 1 UNL111111111 0.1426 18 H -1.9510 1.6113 1.6869 H 1 UNL111111111 0.1577 19 H -0.3176 1.0117 2.0021 H 1 UNL111111111 0.1557 20 H -0.5735 2.2941 0.8112 H 1 UNL111111111 0.1600 21 H 0.5501 -2.3027 0.7674 H 1 UNL111111111 0.1602 22 H 1.9481 -1.6639 1.6436 H 1 UNL111111111 0.1578 23 H 0.3288 -1.0455 1.9923 H 1 UNL111111111 0.1556 24 H 2.6563 -1.6831 -0.9101 H 1 UNL111111111 0.1426 25 H 1.7797 -0.6116 -2.0165 H 1 UNL111111111 0.1591 26 H 4.0614 0.2130 -0.1789 H 1 UNL111111111 0.1352 27 H 3.2371 1.2476 -1.3552 H 1 UNL111111111 0.1404 28 H 1.5561 1.8560 0.3067 H 1 UNL111111111 0.1525 29 H 2.4162 0.8994 1.5262 H 1 UNL111111111 0.1402 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 4 6 1 7 6 7 1 8 7 8 1 9 7 9 1 10 9 10 1 11 10 11 1 12 7 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 5 18 1 20 5 19 1 21 5 20 1 22 8 21 1 23 8 22 1 24 8 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