@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 3.0427 -0.0695 0.4620 C.3 1 UNL11111111 -0.1195 2 H 2.8572 -0.2269 1.5309 H 1 UNL11111111 0.1541 3 C 4.1061 -0.9811 -0.0851 C.3 1 UNL11111111 -0.4361 4 C 2.8976 1.3328 -0.0818 C.3 1 UNL11111111 -0.3384 5 C 1.8460 0.2899 -0.4172 C.3 1 UNL11111111 -0.1729 6 H 1.8328 -0.1016 -1.4419 H 1 UNL11111111 0.1598 7 C 0.5177 0.3691 0.2118 C.2 1 UNL11111111 -0.1556 8 C -0.5175 -0.3674 -0.2113 C.2 1 UNL11111111 -0.1556 9 C -1.8459 -0.2884 0.4175 C.3 1 UNL11111111 -0.1729 10 H -1.8332 0.1051 1.4415 H 1 UNL11111111 0.1597 11 C -2.8964 -1.3330 0.0840 C.3 1 UNL11111111 -0.3384 12 C -3.0429 0.0681 -0.4625 C.3 1 UNL11111111 -0.1195 13 H -2.8575 0.2238 -1.5317 H 1 UNL11111111 0.1541 14 C -4.1072 0.9797 0.0829 C.3 1 UNL11111111 -0.4361 15 H 5.0645 -0.8219 0.4265 H 1 UNL11111111 0.1493 16 H 3.8291 -2.0354 0.0511 H 1 UNL11111111 0.1510 17 H 4.2810 -0.8271 -1.1569 H 1 UNL11111111 0.1472 18 H 2.6526 2.1486 0.5908 H 1 UNL11111111 0.1565 19 H 3.5650 1.6834 -0.8622 H 1 UNL11111111 0.1561 20 H 0.4274 1.0603 1.0487 H 1 UNL11111111 0.1485 21 H -0.4270 -1.0587 -1.0481 H 1 UNL11111111 0.1485 22 H -2.6505 -2.1498 -0.5871 H 1 UNL11111111 0.1565 23 H -3.5635 -1.6828 0.8650 H 1 UNL11111111 0.1561 24 H -4.2826 0.8270 1.1548 H 1 UNL11111111 0.1472 25 H -3.8311 2.0340 -0.0548 H 1 UNL11111111 0.1511 26 H -5.0654 0.8189 -0.4289 H 1 UNL11111111 0.1493 @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