@MOLECULE (2S)-2-ethoxy-1,1-dimethyl-cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.3387 -0.4376 -0.2975 C.3 1 UNL1111111 -0.4557 2 C 2.2786 0.2544 0.5521 C.3 1 UNL1111111 -0.0252 3 O 1.0468 -0.2817 0.0765 O.3 1 UNL1111111 -0.3987 4 C -0.0796 0.3990 0.5572 C.3 1 UNL1111111 0.0744 5 H -0.0424 0.5143 1.6458 H 1 UNL1111111 0.1165 6 C -1.3644 -0.3071 -0.0115 C.3 1 UNL1111111 0.0779 7 C -1.0675 -1.4905 -0.9113 C.3 1 UNL1111111 -0.4504 8 C -2.3685 -0.6645 1.0706 C.3 1 UNL1111111 -0.4649 9 C -1.7086 1.0083 -0.7852 C.3 1 UNL1111111 -0.2993 10 C -0.4200 1.6818 -0.2533 C.3 1 UNL1111111 -0.3392 11 H 4.3472 -0.1279 -0.0083 H 1 UNL1111111 0.1466 12 H 3.2706 -1.5288 -0.1963 H 1 UNL1111111 0.1578 13 H 3.1975 -0.2092 -1.3616 H 1 UNL1111111 0.1563 14 H 2.3770 0.0094 1.6241 H 1 UNL1111111 0.1134 15 H 2.2942 1.3495 0.4202 H 1 UNL1111111 0.1142 16 H -0.6361 -2.3220 -0.3394 H 1 UNL1111111 0.1535 17 H -1.9698 -1.8511 -1.4150 H 1 UNL1111111 0.1425 18 H -0.3285 -1.2312 -1.6825 H 1 UNL1111111 0.1595 19 H -2.6003 0.1910 1.7148 H 1 UNL1111111 0.1448 20 H -3.3127 -1.0108 0.6330 H 1 UNL1111111 0.1509 21 H -1.9891 -1.4691 1.7123 H 1 UNL1111111 0.1507 22 H -1.7416 0.8916 -1.8704 H 1 UNL1111111 0.1439 23 H -2.6361 1.4880 -0.4684 H 1 UNL1111111 0.1393 24 H -0.5819 2.5767 0.3470 H 1 UNL1111111 0.1384 25 H 0.3154 1.9118 -1.0293 H 1 UNL1111111 0.1526 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 4 6 1 6 6 7 1 7 6 8 1 8 6 9 1 9 9 10 1 10 4 10 1 11 1 11 1 12 1 12 1 13 1 13 1 14 2 14 1 15 2 15 1 16 7 16 1 17 7 17 1 18 7 18 1 19 8 19 1 20 8 20 1 21 8 21 1 22 9 22 1 23 9 23 1 24 10 24 1 25 10 25 1