@MOLECULE (1S,2S)-1-methyl-2-[(E)-6-methylhept-1-enyl]cyclopropane 34 34 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.1566 0.0526 0.4267 C.3 1 UNL111 -0.0592 2 C 4.4619 -1.4499 0.4550 C.3 1 UNL111 -0.4537 3 C 5.3969 0.8253 -0.0418 C.3 1 UNL111 -0.4578 4 C 2.9707 0.3589 -0.5083 C.3 1 UNL111 -0.2906 5 C 1.6418 -0.1064 0.0977 C.3 1 UNL111 -0.2609 6 C 0.4696 0.2260 -0.8395 C.3 1 UNL111 -0.2797 7 C -0.8118 -0.2730 -0.2561 C.2 1 UNL111 -0.1535 8 C -1.8781 0.5091 -0.0572 C.2 1 UNL111 -0.1680 9 C -3.1352 -0.0129 0.5049 C.3 1 UNL111 -0.1731 10 H -3.0094 -0.9175 1.1128 H 1 UNL111 0.1593 11 C -4.2364 0.9510 0.9086 C.3 1 UNL111 -0.3402 12 C -4.4071 0.1048 -0.3320 C.3 1 UNL111 -0.1228 13 H -4.3287 0.6017 -1.3059 H 1 UNL111 0.1534 14 C -5.3895 -1.0336 -0.3367 C.3 1 UNL111 -0.4353 15 H 3.8968 0.3869 1.4601 H 1 UNL111 0.1296 16 H 5.3099 -1.6700 1.1120 H 1 UNL111 0.1409 17 H 3.6050 -2.0256 0.8204 H 1 UNL111 0.1425 18 H 4.7110 -1.8264 -0.5427 H 1 UNL111 0.1438 19 H 5.6810 0.5457 -1.0617 H 1 UNL111 0.1441 20 H 5.2224 1.9061 -0.0299 H 1 UNL111 0.1414 21 H 6.2569 0.6240 0.6057 H 1 UNL111 0.1427 22 H 2.9271 1.4461 -0.7087 H 1 UNL111 0.1370 23 H 3.1325 -0.1213 -1.4905 H 1 UNL111 0.1383 24 H 1.6717 -1.1946 0.2926 H 1 UNL111 0.1382 25 H 1.4810 0.3736 1.0816 H 1 UNL111 0.1406 26 H 0.4371 1.3169 -1.0289 H 1 UNL111 0.1433 27 H 0.6329 -0.2427 -1.8327 H 1 UNL111 0.1479 28 H -0.8195 -1.3325 -0.0052 H 1 UNL111 0.1443 29 H -1.8731 1.5684 -0.3082 H 1 UNL111 0.1473 30 H -4.8284 0.7410 1.7935 H 1 UNL111 0.1568 31 H -4.0785 2.0204 0.8130 H 1 UNL111 0.1561 32 H -6.3962 -0.6850 -0.6028 H 1 UNL111 0.1497 33 H -5.1004 -1.7998 -1.0684 H 1 UNL111 0.1503 34 H -5.4649 -1.5280 0.6393 H 1 UNL111 0.1474 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 6 7 1 7 7 8 2 8 8 9 1 9 9 10 1 10 9 11 1 11 11 12 1 12 12 13 1 13 9 12 1 14 12 14 1 15 1 15 1 16 2 16 1 17 2 17 1 18 2 18 1 19 3 19 1 20 3 20 1 21 3 21 1 22 4 22 1 23 4 23 1 24 5 24 1 25 5 25 1 26 6 26 1 27 6 27 1 28 7 28 1 29 8 29 1 30 11 30 1 31 11 31 1 32 14 32 1 33 14 33 1 34 14 34 1