@MOLECULE 2-methyl-1-(e)-propenylcyclobutane 22 22 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.7973 0.1444 -1.0910 C.3 1 UNL11111111 -0.2831 2 C -2.8485 -0.2893 -0.0375 C.3 1 UNL11111111 -0.2728 3 C -1.8187 -0.0578 1.0977 C.3 1 UNL11111111 -0.2833 4 C -0.7545 0.3926 0.0458 C.3 1 UNL11111111 -0.1001 5 C 0.4335 -0.4912 -0.0214 C.2 1 UNL11111111 -0.2472 6 C 1.7052 -0.0695 -0.0066 C.2 1 UNL11111111 0.0573 7 C 2.1006 1.3686 0.0692 C.3 1 UNL11111111 -0.4570 8 C 2.8414 -1.0393 -0.0577 C.3 1 UNL11111111 -0.4563 9 H -1.5138 -0.6368 -1.7991 H 1 UNL11111111 0.1417 10 H -2.0594 1.0391 -1.6575 H 1 UNL11111111 0.1358 11 H -3.7299 0.3533 0.0133 H 1 UNL11111111 0.1356 12 H -3.1864 -1.3233 -0.1364 H 1 UNL11111111 0.1367 13 H -2.0938 0.7182 1.8131 H 1 UNL11111111 0.1359 14 H -1.5473 -0.9553 1.6569 H 1 UNL11111111 0.1414 15 H -0.4913 1.4586 0.1479 H 1 UNL11111111 0.1366 16 H 0.1981 -1.5533 -0.0832 H 1 UNL11111111 0.1503 17 H 1.8543 1.7924 1.0539 H 1 UNL11111111 0.1579 18 H 3.1758 1.5209 -0.0883 H 1 UNL11111111 0.1513 19 H 1.5791 1.9724 -0.6871 H 1 UNL11111111 0.1566 20 H 2.5090 -2.0854 -0.0675 H 1 UNL11111111 0.1511 21 H 3.4509 -0.8861 -0.9596 H 1 UNL11111111 0.1558 22 H 3.5021 -0.9193 0.8128 H 1 UNL11111111 0.1557 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 1 4 1 5 4 5 1 6 5 6 2 7 6 7 1 8 6 8 1 9 1 9 1 10 1 10 1 11 2 11 1 12 2 12 1 13 3 13 1 14 3 14 1 15 4 15 1 16 5 16 1 17 7 17 1 18 7 18 1 19 7 19 1 20 8 20 1 21 8 21 1 22 8 22 1