@MOLECULE 3-[(Z)-2-[(1R)-2,2-dimethylcyclopropyl]vinyl]-1,1-dimethyl-cyclobutane 35 36 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.9384 0.1013 -1.1672 C.3 1 UNL111 -0.3182 2 C -2.8920 0.2303 0.0635 C.3 1 UNL111 0.1086 3 C -3.5031 1.6141 0.2145 C.3 1 UNL111 -0.4649 4 C -3.9567 -0.8513 0.1328 C.3 1 UNL111 -0.4649 5 C -1.6789 -0.0199 1.0151 C.3 1 UNL111 -0.3101 6 C -0.7247 -0.1057 -0.2151 C.3 1 UNL111 -0.1183 7 C -0.0260 -1.4093 -0.3379 C.2 1 UNL111 -0.1663 8 C 1.2231 -1.6182 0.0939 C.2 1 UNL111 -0.1568 9 C 2.0376 -0.5832 0.7564 C.3 1 UNL111 -0.1886 10 H 1.6100 -0.2764 1.7216 H 1 UNL111 0.1639 11 C 3.5472 -0.6032 0.6310 C.3 1 UNL111 -0.3606 12 C 2.7580 0.4913 -0.0615 C.3 1 UNL111 0.0600 13 C 2.6576 0.4695 -1.5648 C.3 1 UNL111 -0.4417 14 C 2.8076 1.8868 0.5089 C.3 1 UNL111 -0.4466 15 H -2.1567 -0.7438 -1.8210 H 1 UNL111 0.1429 16 H -1.8731 0.9961 -1.7873 H 1 UNL111 0.1395 17 H -4.2314 1.8167 -0.5788 H 1 UNL111 0.1456 18 H -4.0212 1.7171 1.1746 H 1 UNL111 0.1459 19 H -2.7404 2.3999 0.1683 H 1 UNL111 0.1476 20 H -3.5222 -1.8538 0.0433 H 1 UNL111 0.1484 21 H -4.4987 -0.8140 1.0846 H 1 UNL111 0.1465 22 H -4.6919 -0.7391 -0.6720 H 1 UNL111 0.1459 23 H -1.4564 0.7985 1.6997 H 1 UNL111 0.1392 24 H -1.7447 -0.9400 1.5985 H 1 UNL111 0.1462 25 H -0.0128 0.7404 -0.2559 H 1 UNL111 0.1484 26 H -0.6040 -2.2085 -0.7995 H 1 UNL111 0.1456 27 H 1.7043 -2.5907 -0.0066 H 1 UNL111 0.1472 28 H 4.1600 -0.3661 1.4934 H 1 UNL111 0.1549 29 H 4.0265 -1.3735 0.0365 H 1 UNL111 0.1577 30 H 2.5727 -0.5525 -1.9573 H 1 UNL111 0.1539 31 H 1.7720 1.0174 -1.9122 H 1 UNL111 0.1515 32 H 3.5391 0.9282 -2.0289 H 1 UNL111 0.1481 33 H 3.6411 2.4588 0.0816 H 1 UNL111 0.1515 34 H 1.8826 2.4356 0.2904 H 1 UNL111 0.1502 35 H 2.9379 1.8876 1.5975 H 1 UNL111 0.1476 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 1 6 1 7 6 7 1 8 7 8 2 9 8 9 1 10 9 10 1 11 9 11 1 12 11 12 1 13 9 12 1 14 12 13 1 15 12 14 1 16 1 15 1 17 1 16 1 18 3 17 1 19 3 18 1 20 3 19 1 21 4 20 1 22 4 21 1 23 4 22 1 24 5 23 1 25 5 24 1 26 6 25 1 27 7 26 1 28 8 27 1 29 11 28 1 30 11 29 1 31 13 30 1 32 13 31 1 33 13 32 1 34 14 33 1 35 14 34 1 36 14 35 1