@MOLECULE (1s,2s,1's,2's)-1,1'-[(e)-1,2-ethenediyl]bis(2-methylcyclopropane) 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.9381 0.3880 -0.5002 C.3 1 UNL11111111 -0.1183 2 H -3.5297 0.3403 -1.4222 H 1 UNL11111111 0.1479 3 C -2.4755 1.7847 -0.1872 C.3 1 UNL11111111 -0.4310 4 C -3.3009 -0.5583 0.6209 C.3 1 UNL11111111 -0.3405 5 C -2.0432 -0.8129 -0.1893 C.3 1 UNL11111111 -0.1745 6 H -2.0623 -1.6474 -0.9027 H 1 UNL11111111 0.1585 7 C -0.7206 -0.5947 0.4204 C.2 1 UNL11111111 -0.1466 8 C 0.4191 -0.7983 -0.2523 C.2 1 UNL11111111 -0.1602 9 C 1.7374 -0.5335 0.3464 C.3 1 UNL11111111 -0.1735 10 H 1.7330 -0.4986 1.4429 H 1 UNL11111111 0.1598 11 C 2.9901 -1.0616 -0.3296 C.3 1 UNL11111111 -0.3362 12 C 2.6817 0.4165 -0.3891 C.3 1 UNL11111111 -0.1212 13 H 2.3389 0.8312 -1.3441 H 1 UNL11111111 0.1535 14 C 3.5100 1.3895 0.4035 C.3 1 UNL11111111 -0.4350 15 H -1.9145 1.8393 0.7546 H 1 UNL11111111 0.1509 16 H -1.8134 2.1659 -0.9769 H 1 UNL11111111 0.1514 17 H -3.3253 2.4737 -0.1017 H 1 UNL11111111 0.1464 18 H -3.2186 -0.2269 1.6513 H 1 UNL11111111 0.1588 19 H -4.1494 -1.2257 0.5133 H 1 UNL11111111 0.1534 20 H -0.7244 -0.2439 1.4517 H 1 UNL11111111 0.1479 21 H 0.4246 -1.1510 -1.2827 H 1 UNL11111111 0.1492 22 H 3.8111 -1.4193 0.2837 H 1 UNL11111111 0.1561 23 H 2.9055 -1.6666 -1.2265 H 1 UNL11111111 0.1564 24 H 4.4013 1.6982 -0.1591 H 1 UNL11111111 0.1489 25 H 2.9360 2.2964 0.6377 H 1 UNL11111111 0.1506 26 H 3.8572 0.9689 1.3551 H 1 UNL11111111 0.1472 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 5 1 7 5 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 12 13 1 14 9 12 1 15 12 14 1 16 3 15 1 17 3 16 1 18 3 17 1 19 4 18 1 20 4 19 1 21 7 20 1 22 8 21 1 23 11 22 1 24 11 23 1 25 14 24 1 26 14 25 1 27 14 26 1