@MOLECULE (1S,2R)-1-[(Z)-2-cyclopropylvinyl]-2-methyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -3.5438 0.1396 0.1649 C.3 1 UNL11111111 -0.3183 2 C -2.6123 -0.9078 0.7220 C.3 1 UNL11111111 -0.3158 3 C -2.0559 0.4193 0.2391 C.3 1 UNL11111111 -0.1458 4 C -1.2615 0.4720 -1.0036 C.2 1 UNL11111111 -0.1762 5 C 0.0023 0.0447 -1.1022 C.2 1 UNL11111111 -0.1472 6 C 0.7653 -0.5510 0.0209 C.3 1 UNL11111111 -0.1406 7 H 0.0940 -1.0528 0.7431 H 1 UNL11111111 0.1476 8 C 1.7693 0.4226 0.7410 C.3 1 UNL11111111 -0.0818 9 H 1.6112 0.4315 1.8329 H 1 UNL11111111 0.1305 10 C 1.8327 1.8366 0.2030 C.3 1 UNL11111111 -0.4488 11 C 2.9510 -0.4966 0.3135 C.3 1 UNL11111111 -0.2934 12 C 1.9636 -1.4559 -0.3954 C.3 1 UNL11111111 -0.2834 13 H -4.0124 -0.0204 -0.8019 H 1 UNL11111111 0.1562 14 H -4.2234 0.6663 0.8270 H 1 UNL11111111 0.1528 15 H -2.6231 -1.1326 1.7834 H 1 UNL11111111 0.1525 16 H -2.4132 -1.8086 0.1480 H 1 UNL11111111 0.1591 17 H -1.7007 1.1334 0.9950 H 1 UNL11111111 0.1610 18 H -1.7788 0.9080 -1.8585 H 1 UNL11111111 0.1495 19 H 0.5477 0.1256 -2.0429 H 1 UNL11111111 0.1453 20 H 0.8808 2.3608 0.3563 H 1 UNL11111111 0.1492 21 H 2.6187 2.4161 0.7008 H 1 UNL11111111 0.1440 22 H 2.0408 1.8558 -0.8738 H 1 UNL11111111 0.1494 23 H 3.6749 -0.0211 -0.3518 H 1 UNL11111111 0.1406 24 H 3.4992 -0.9405 1.1464 H 1 UNL11111111 0.1357 25 H 1.9260 -2.4635 0.0238 H 1 UNL11111111 0.1376 26 H 2.1143 -1.5454 -1.4733 H 1 UNL11111111 0.1401 @BOND 1 1 2 1 2 2 3 1 3 1 3 1 4 3 4 1 5 4 5 2 6 5 6 1 7 6 7 1 8 6 8 1 9 8 9 1 10 8 10 1 11 8 11 1 12 11 12 1 13 6 12 1 14 1 13 1 15 1 14 1 16 2 15 1 17 2 16 1 18 3 17 1 19 4 18 1 20 5 19 1 21 10 20 1 22 10 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1