@MOLECULE 3-ethyl-3-methyl-1-pentene 24 23 0 0 0 SMALL USER_CHARGES @ATOM 1 C 0.0121 0.3775 0.2966 C.3 1 UNL111111111 0.0675 2 C 1.4704 0.8581 0.0535 C.3 1 UNL111111111 -0.2714 3 C -0.7569 0.3707 -1.0420 C.3 1 UNL111111111 -0.2658 4 C -0.6526 1.3767 1.2670 C.3 1 UNL111111111 -0.4631 5 C 0.0710 -0.9676 0.9722 C.2 1 UNL111111111 -0.1186 6 C 2.2616 -0.0421 -0.8936 C.3 1 UNL111111111 -0.4399 7 C -2.2441 0.0491 -0.8906 C.3 1 UNL111111111 -0.4389 8 C -0.1166 -2.1475 0.3820 C.2 1 UNL111111111 -0.3470 9 H 1.4490 1.8905 -0.3431 H 1 UNL111111111 0.1369 10 H 1.9959 0.9199 1.0259 H 1 UNL111111111 0.1368 11 H -0.6393 1.3555 -1.5334 H 1 UNL111111111 0.1349 12 H -0.2894 -0.3611 -1.7293 H 1 UNL111111111 0.1392 13 H -1.6362 1.0175 1.5889 H 1 UNL111111111 0.1503 14 H -0.0491 1.5298 2.1669 H 1 UNL111111111 0.1419 15 H -0.7963 2.3525 0.7924 H 1 UNL111111111 0.1465 16 H 0.3133 -0.9110 2.0357 H 1 UNL111111111 0.1373 17 H 1.8699 -0.0004 -1.9154 H 1 UNL111111111 0.1416 18 H 3.3149 0.2565 -0.9331 H 1 UNL111111111 0.1403 19 H 2.2265 -1.0903 -0.5701 H 1 UNL111111111 0.1518 20 H -2.7835 0.8607 -0.3909 H 1 UNL111111111 0.1417 21 H -2.7147 -0.1065 -1.8673 H 1 UNL111111111 0.1382 22 H -2.3969 -0.8620 -0.2992 H 1 UNL111111111 0.1503 23 H -0.0480 -3.0872 0.9066 H 1 UNL111111111 0.1416 24 H -0.3512 -2.2739 -0.6626 H 1 UNL111111111 0.1477 @BOND 1 17 6 1 2 21 7 1 3 12 3 1 4 11 3 1 5 3 7 1 6 3 1 1 7 18 6 1 8 6 19 1 9 6 2 1 10 7 20 1 11 7 22 1 12 24 8 1 13 9 2 1 14 2 1 1 15 2 10 1 16 1 5 1 17 1 4 1 18 8 23 1 19 8 5 2 20 15 4 1 21 5 16 1 22 4 13 1 23 4 14 1