@MOLECULE 1-[(E)-2-cyclopropylvinyl]-3-methyl-cyclobutane 26 27 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.0788 1.1121 0.1495 C.3 1 UNL11111111 -0.2987 2 C -2.9394 -0.1408 0.4863 C.3 1 UNL11111111 -0.0823 3 H -3.0658 -0.2895 1.5721 H 1 UNL11111111 0.1315 4 C -4.2782 -0.2011 -0.2214 C.3 1 UNL11111111 -0.4534 5 C -1.8354 -1.0567 -0.1182 C.3 1 UNL11111111 -0.2965 6 C -0.9670 0.1974 -0.4488 C.3 1 UNL11111111 -0.1167 7 H -0.8354 0.3481 -1.5342 H 1 UNL11111111 0.1402 8 C 0.3211 0.2339 0.2874 C.2 1 UNL11111111 -0.1682 9 C 1.5079 0.1856 -0.3281 C.2 1 UNL11111111 -0.1592 10 C 2.7808 0.1958 0.4136 C.3 1 UNL11111111 -0.1484 11 C 3.7755 -0.9258 0.1571 C.3 1 UNL11111111 -0.3125 12 C 4.0772 0.4668 -0.3309 C.3 1 UNL11111111 -0.3168 13 H -2.5295 1.7943 -0.5730 H 1 UNL11111111 0.1413 14 H -1.7714 1.6961 1.0185 H 1 UNL11111111 0.1411 15 H -4.1751 -0.0606 -1.3040 H 1 UNL11111111 0.1475 16 H -4.7679 -1.1692 -0.0625 H 1 UNL11111111 0.1453 17 H -4.9562 0.5785 0.1465 H 1 UNL11111111 0.1453 18 H -1.3806 -1.7477 0.5937 H 1 UNL11111111 0.1425 19 H -2.1441 -1.6280 -0.9947 H 1 UNL11111111 0.1413 20 H 0.2354 0.2887 1.3717 H 1 UNL11111111 0.1485 21 H 1.5923 0.1252 -1.4125 H 1 UNL11111111 0.1483 22 H 2.6974 0.5771 1.4394 H 1 UNL11111111 0.1572 23 H 4.3338 -1.3435 0.9886 H 1 UNL11111111 0.1539 24 H 3.5275 -1.7060 -0.5567 H 1 UNL11111111 0.1581 25 H 4.0527 0.6832 -1.3948 H 1 UNL11111111 0.1567 26 H 4.8546 1.0525 0.1499 H 1 UNL11111111 0.1542 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 2 5 1 5 5 6 1 6 6 7 1 7 1 6 1 8 6 8 1 9 8 9 2 10 9 10 1 11 10 11 1 12 11 12 1 13 10 12 1 14 1 13 1 15 1 14 1 16 4 15 1 17 4 16 1 18 4 17 1 19 5 18 1 20 5 19 1 21 8 20 1 22 9 21 1 23 10 22 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1