@MOLECULE 3-ethoxy-1,1-dimethyl-cyclobutane 25 25 0 0 0 SMALL USER_CHARGES @ATOM 1 C -0.5101 0.1564 -1.0434 C.3 1 UNL11111111 -0.3738 2 C -1.6635 -0.1718 -0.0391 C.3 1 UNL11111111 0.1152 3 C -2.9863 0.4821 -0.4014 C.3 1 UNL11111111 -0.4645 4 C -1.8341 -1.6576 0.2269 C.3 1 UNL11111111 -0.4636 5 C -0.8810 0.5759 1.0898 C.3 1 UNL11111111 -0.3376 6 C 0.2499 0.9094 0.0836 C.3 1 UNL11111111 0.1140 7 O 1.4006 0.2355 0.5224 O.3 1 UNL11111111 -0.4101 8 C 2.5357 0.4240 -0.3168 C.3 1 UNL11111111 -0.0211 9 C 3.3789 -0.8315 -0.1198 C.3 1 UNL11111111 -0.4582 10 H 0.0198 -0.7229 -1.4161 H 1 UNL11111111 0.1560 11 H -0.8027 0.7681 -1.8946 H 1 UNL11111111 0.1420 12 H -3.4115 0.0385 -1.3094 H 1 UNL11111111 0.1476 13 H -3.7221 0.3612 0.4023 H 1 UNL11111111 0.1485 14 H -2.8731 1.5565 -0.5835 H 1 UNL11111111 0.1455 15 H -0.8758 -2.1306 0.4789 H 1 UNL11111111 0.1545 16 H -2.5173 -1.8371 1.0649 H 1 UNL11111111 0.1479 17 H -2.2361 -2.1774 -0.6495 H 1 UNL11111111 0.1462 18 H -1.3890 1.4409 1.5137 H 1 UNL11111111 0.1446 19 H -0.5539 -0.0659 1.9142 H 1 UNL11111111 0.1628 20 H 0.4534 1.9710 -0.0932 H 1 UNL11111111 0.1143 21 H 2.2378 0.5534 -1.3706 H 1 UNL11111111 0.1141 22 H 3.0521 1.3346 0.0355 H 1 UNL11111111 0.1166 23 H 4.3198 -0.7725 -0.6743 H 1 UNL11111111 0.1456 24 H 3.6133 -0.9818 0.9422 H 1 UNL11111111 0.1586 25 H 2.8361 -1.7251 -0.4525 H 1 UNL11111111 0.1547 @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 1 10 1 11 1 11 1 12 3 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 4 16 1 17 4 17 1 18 5 18 1 19 5 19 1 20 6 20 1 21 8 21 1 22 8 22 1 23 9 23 1 24 9 24 1 25 9 25 1