@MOLECULE (1S,2S)-1-ethoxy-2-methyl-cyclobutane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C 3.2538 0.2654 0.4544 C.3 1 UNL11111111 -0.4556 2 C 2.1263 0.0042 -0.5380 C.3 1 UNL11111111 -0.0201 3 O 0.9432 0.3108 0.1939 O.3 1 UNL11111111 -0.4093 4 C -0.2406 -0.0030 -0.4879 C.3 1 UNL11111111 0.0933 5 H -0.2375 0.3932 -1.5088 H 1 UNL11111111 0.1175 6 C -1.4251 0.4426 0.4274 C.3 1 UNL11111111 -0.1130 7 H -1.0633 0.8288 1.3984 H 1 UNL11111111 0.1545 8 C -2.3999 1.4026 -0.2171 C.3 1 UNL11111111 -0.4505 9 C -1.8956 -1.0408 0.5087 C.3 1 UNL11111111 -0.2834 10 C -0.6730 -1.4899 -0.3322 C.3 1 UNL11111111 -0.3389 11 H 3.1565 1.2666 0.8962 H 1 UNL11111111 0.1605 12 H 3.2232 -0.4506 1.2851 H 1 UNL11111111 0.1552 13 H 4.2344 0.1963 -0.0253 H 1 UNL11111111 0.1465 14 H 2.1828 0.6692 -1.4177 H 1 UNL11111111 0.1125 15 H 2.1003 -1.0477 -0.8706 H 1 UNL11111111 0.1138 16 H -2.7371 1.0512 -1.1989 H 1 UNL11111111 0.1451 17 H -3.2926 1.5378 0.4062 H 1 UNL11111111 0.1492 18 H -1.9452 2.3912 -0.3597 H 1 UNL11111111 0.1497 19 H -1.9227 -1.4467 1.5222 H 1 UNL11111111 0.1407 20 H -2.8618 -1.2339 0.0381 H 1 UNL11111111 0.1402 21 H -0.9157 -2.0004 -1.2633 H 1 UNL11111111 0.1389 22 H 0.0497 -2.0968 0.2196 H 1 UNL11111111 0.1532 @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 8 16 1 17 8 17 1 18 8 18 1 19 9 19 1 20 9 20 1 21 10 21 1 22 10 22 1