@MOLECULE 1-[(E)-hept-1-enyl]-1-methyl-cyclopropane 31 31 0 0 0 SMALL USER_CHARGES @ATOM 1 C 5.6340 0.3763 0.0840 C.3 1 UNL11111111 -0.4402 2 C 4.2472 0.1847 0.6976 C.3 1 UNL11111111 -0.2511 3 C 3.1852 -0.0101 -0.3929 C.3 1 UNL11111111 -0.2729 4 C 1.7993 -0.2062 0.2334 C.3 1 UNL11111111 -0.2631 5 C 0.7332 -0.4037 -0.8555 C.3 1 UNL11111111 -0.2822 6 C -0.6100 -0.6065 -0.2320 C.2 1 UNL11111111 -0.1469 7 C -1.6700 0.1482 -0.5381 C.2 1 UNL11111111 -0.1814 8 C -3.0114 -0.0197 0.0598 C.3 1 UNL11111111 0.0348 9 C -3.3303 -1.3972 0.5859 C.3 1 UNL11111111 -0.4383 10 C -3.5895 1.1814 0.8018 C.3 1 UNL11111111 -0.3297 11 C -4.1553 0.7922 -0.5387 C.3 1 UNL11111111 -0.3359 12 H 6.3953 0.5168 0.8591 H 1 UNL11111111 0.1402 13 H 5.9303 -0.4919 -0.5149 H 1 UNL11111111 0.1420 14 H 5.6648 1.2547 -0.5702 H 1 UNL11111111 0.1425 15 H 4.2535 -0.6871 1.3788 H 1 UNL11111111 0.1336 16 H 3.9880 1.0579 1.3259 H 1 UNL11111111 0.1345 17 H 3.1769 0.8614 -1.0735 H 1 UNL11111111 0.1369 18 H 3.4456 -0.8813 -1.0221 H 1 UNL11111111 0.1359 19 H 1.8104 -1.0762 0.9160 H 1 UNL11111111 0.1369 20 H 1.5362 0.6676 0.8594 H 1 UNL11111111 0.1413 21 H 0.7372 0.4628 -1.5458 H 1 UNL11111111 0.1440 22 H 0.9886 -1.2832 -1.4832 H 1 UNL11111111 0.1484 23 H -0.6604 -1.4180 0.4912 H 1 UNL11111111 0.1459 24 H -1.5921 0.9619 -1.2609 H 1 UNL11111111 0.1481 25 H -2.7243 -1.6350 1.4701 H 1 UNL11111111 0.1508 26 H -4.3825 -1.4956 0.8794 H 1 UNL11111111 0.1480 27 H -3.1315 -2.1647 -0.1742 H 1 UNL11111111 0.1538 28 H -4.1723 1.0207 1.7027 H 1 UNL11111111 0.1558 29 H -2.9965 2.0856 0.8965 H 1 UNL11111111 0.1573 30 H -3.9749 1.4202 -1.4051 H 1 UNL11111111 0.1552 31 H -5.1453 0.3524 -0.6010 H 1 UNL11111111 0.1558 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 4 5 1 5 5 6 1 6 6 7 2 7 7 8 1 8 8 9 1 9 8 10 1 10 10 11 1 11 8 11 1 12 1 12 1 13 1 13 1 14 1 14 1 15 2 15 1 16 2 16 1 17 3 17 1 18 3 18 1 19 4 19 1 20 4 20 1 21 5 21 1 22 5 22 1 23 6 23 1 24 7 24 1 25 9 25 1 26 9 26 1 27 9 27 1 28 10 28 1 29 10 29 1 30 11 30 1 31 11 31 1