@MOLECULE 2,3-dimethyl-1-hexene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C -2.7945 -0.3795 0.4283 C.3 1 UNL11111111 -0.4358 2 C -1.8008 -0.3420 -0.7330 C.3 1 UNL11111111 -0.2546 3 C -0.8281 0.8401 -0.6214 C.3 1 UNL11111111 -0.2761 4 C 0.2514 0.6108 0.4552 C.3 1 UNL11111111 -0.1101 5 C 1.1080 1.8738 0.6196 C.3 1 UNL11111111 -0.4492 6 C 1.1193 -0.5765 0.1180 C.2 1 UNL11111111 0.0761 7 C 1.1081 -1.6767 0.8763 C.2 1 UNL11111111 -0.4036 8 C 1.9929 -0.4691 -1.0887 C.3 1 UNL11111111 -0.4596 9 H -2.2843 -0.5342 1.3858 H 1 UNL11111111 0.1425 10 H -3.5153 -1.1954 0.3056 H 1 UNL11111111 0.1401 11 H -3.3602 0.5553 0.5032 H 1 UNL11111111 0.1408 12 H -1.2338 -1.2932 -0.7750 H 1 UNL11111111 0.1449 13 H -2.3508 -0.2773 -1.6912 H 1 UNL11111111 0.1309 14 H -0.3490 1.0219 -1.6012 H 1 UNL11111111 0.1340 15 H -1.3876 1.7654 -0.3872 H 1 UNL11111111 0.1391 16 H -0.2696 0.4189 1.4289 H 1 UNL11111111 0.1437 17 H 0.5132 2.7043 1.0146 H 1 UNL11111111 0.1435 18 H 1.9358 1.6989 1.3164 H 1 UNL11111111 0.1478 19 H 1.5386 2.1995 -0.3328 H 1 UNL11111111 0.1451 20 H 0.4970 -1.7936 1.7548 H 1 UNL11111111 0.1465 21 H 1.7092 -2.5471 0.6768 H 1 UNL11111111 0.1476 22 H 2.4691 -1.4241 -1.3472 H 1 UNL11111111 0.1526 23 H 1.4268 -0.1411 -1.9713 H 1 UNL11111111 0.1556 24 H 2.7991 0.2609 -0.9266 H 1 UNL11111111 0.1581 @BOND 1 23 8 1 2 13 2 1 3 14 3 1 4 22 8 1 5 8 24 1 6 8 6 1 7 12 2 1 8 2 3 1 9 2 1 1 10 3 15 1 11 3 4 1 12 19 5 1 13 6 4 1 14 6 7 2 15 10 1 1 16 1 11 1 17 1 9 1 18 4 5 1 19 4 16 1 20 5 17 1 21 5 18 1 22 21 7 1 23 7 20 1