@MOLECULE (1-methylcyclopropyl) cyclobutanecarboxylate 25 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.1951 -1.2720 -0.1265 C.3 1 UNL11111111 -0.2545 2 C -3.4471 -0.5077 0.3784 C.3 1 UNL11111111 -0.2692 3 C -2.8431 0.8250 -0.1369 C.3 1 UNL11111111 -0.2582 4 C -1.6015 0.0600 -0.6727 C.3 1 UNL11111111 -0.2073 5 C -0.3210 0.4456 -0.0049 C.2 1 UNL11111111 0.6028 6 O -0.1579 1.1666 0.9420 O.2 1 UNL11111111 -0.4936 7 O 0.7057 -0.1709 -0.6545 O.3 1 UNL11111111 -0.4352 8 C 2.0093 0.0029 -0.1544 C.3 1 UNL11111111 0.2648 9 C 2.5600 1.3587 -0.4575 C.3 1 UNL11111111 -0.4677 10 C 2.3563 -0.7832 1.0899 C.3 1 UNL11111111 -0.3590 11 C 2.8020 -1.2810 -0.2690 C.3 1 UNL11111111 -0.3490 12 H -1.6048 -1.7468 0.6623 H 1 UNL11111111 0.1478 13 H -2.3919 -2.0204 -0.8984 H 1 UNL11111111 0.1469 14 H -4.3823 -0.7996 -0.1046 H 1 UNL11111111 0.1394 15 H -3.5957 -0.5474 1.4607 H 1 UNL11111111 0.1453 16 H -3.4286 1.3286 -0.9087 H 1 UNL11111111 0.1426 17 H -2.6172 1.5539 0.6513 H 1 UNL11111111 0.1640 18 H -1.4987 0.0794 -1.7727 H 1 UNL11111111 0.1727 19 H 2.0211 2.1358 0.1106 H 1 UNL11111111 0.1788 20 H 3.6225 1.4410 -0.1973 H 1 UNL11111111 0.1598 21 H 2.4569 1.5998 -1.5252 H 1 UNL11111111 0.1637 22 H 3.0813 -0.3875 1.7940 H 1 UNL11111111 0.1661 23 H 1.5716 -1.3114 1.6245 H 1 UNL11111111 0.1675 24 H 2.3280 -2.1615 -0.6965 H 1 UNL11111111 0.1698 25 H 3.8492 -1.2450 -0.5489 H 1 UNL11111111 0.1617 @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 5 7 1 8 7 8 1 9 8 9 1 10 8 10 1 11 10 11 1 12 8 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 4 18 1 20 9 19 1 21 9 20 1 22 9 21 1 23 10 22 1 24 10 23 1 25 11 24 1 26 11 25 1