@MOLECULE (Z,7R)-3,3,7-trimethyldec-5-ene 39 38 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.4375 1.5476 0.1476 C.3 1 UNL11111111 -0.4333 2 C 3.0508 1.3266 -0.4550 C.3 1 UNL11111111 -0.2800 3 C 2.4526 -0.0747 -0.1688 C.3 1 UNL11111111 0.1200 4 C 3.3619 -1.1682 -0.7467 C.3 1 UNL11111111 -0.4637 5 C 2.2786 -0.2863 1.3408 C.3 1 UNL11111111 -0.4619 6 C 1.0637 -0.1196 -0.8672 C.3 1 UNL11111111 -0.3127 7 C 0.2887 -1.3502 -0.5306 C.2 1 UNL11111111 -0.1493 8 C -0.9362 -1.3784 0.0025 C.2 1 UNL11111111 -0.1920 9 C -1.7574 -0.1783 0.3729 C.3 1 UNL11111111 -0.0865 10 H -1.3059 0.7543 -0.0489 H 1 UNL11111111 0.1377 11 C -1.7892 -0.0583 1.9034 C.3 1 UNL11111111 -0.4444 12 C -3.1754 -0.3378 -0.2127 C.3 1 UNL11111111 -0.2832 13 C -3.9588 0.9800 -0.1643 C.3 1 UNL11111111 -0.2491 14 C -5.3459 0.8123 -0.7858 C.3 1 UNL11111111 -0.4402 15 H 4.4298 1.4246 1.2362 H 1 UNL11111111 0.1434 16 H 5.1727 0.8456 -0.2602 H 1 UNL11111111 0.1419 17 H 4.7991 2.5600 -0.0653 H 1 UNL11111111 0.1371 18 H 2.3597 2.1008 -0.0690 H 1 UNL11111111 0.1348 19 H 3.1000 1.4817 -1.5499 H 1 UNL11111111 0.1339 20 H 4.3354 -1.1815 -0.2448 H 1 UNL11111111 0.1455 21 H 2.9227 -2.1634 -0.6216 H 1 UNL11111111 0.1444 22 H 3.5422 -1.0154 -1.8154 H 1 UNL11111111 0.1426 23 H 1.6565 0.4973 1.7847 H 1 UNL11111111 0.1435 24 H 1.7939 -1.2469 1.5517 H 1 UNL11111111 0.1498 25 H 3.2412 -0.2841 1.8612 H 1 UNL11111111 0.1433 26 H 0.4979 0.7954 -0.5987 H 1 UNL11111111 0.1456 27 H 1.2047 -0.0675 -1.9667 H 1 UNL11111111 0.1476 28 H 0.8085 -2.2811 -0.7649 H 1 UNL11111111 0.1409 29 H -1.4239 -2.3298 0.2164 H 1 UNL11111111 0.1423 30 H -0.7735 0.0174 2.3092 H 1 UNL11111111 0.1463 31 H -2.3429 0.8302 2.2222 H 1 UNL11111111 0.1416 32 H -2.2646 -0.9306 2.3645 H 1 UNL11111111 0.1444 33 H -3.1022 -0.6874 -1.2606 H 1 UNL11111111 0.1403 34 H -3.7253 -1.1267 0.3310 H 1 UNL11111111 0.1383 35 H -4.0545 1.3265 0.8821 H 1 UNL11111111 0.1343 36 H -3.4005 1.7725 -0.6972 H 1 UNL11111111 0.1329 37 H -5.2798 0.5091 -1.8366 H 1 UNL11111111 0.1426 38 H -5.9306 0.0505 -0.2588 H 1 UNL11111111 0.1419 39 H -5.9133 1.7486 -0.7474 H 1 UNL11111111 0.1393 @BOND 1 1 2 1 2 2 3 1 3 3 4 1 4 3 5 1 5 3 6 1 6 6 7 1 7 7 8 2 8 8 9 1 9 9 10 1 10 9 11 1 11 9 12 1 12 12 13 1 13 13 14 1 14 1 15 1 15 1 16 1 16 1 17 1 17 2 18 1 18 2 19 1 19 4 20 1 20 4 21 1 21 4 22 1 22 5 23 1 23 5 24 1 24 5 25 1 25 6 26 1 26 6 27 1 27 7 28 1 28 8 29 1 29 11 30 1 30 11 31 1 31 11 32 1 32 12 33 1 33 12 34 1 34 13 35 1 35 13 36 1 36 14 37 1 37 14 38 1 38 14 39 1