@MOLECULE 2-isopropoxy-2-methylbutane 27 26 0 0 0 SMALL USER_CHARGES @ATOM 1 C 1.5865 -0.0403 0.1981 C.3 1 UNL111111111 0.1695 2 C 2.0708 -1.4608 0.5092 C.3 1 UNL111111111 -0.4811 3 C 2.4624 0.6335 -0.8633 C.3 1 UNL111111111 -0.4848 4 O 0.3034 -0.2005 -0.3879 O.3 1 UNL111111111 -0.4522 5 C -0.7898 0.4905 0.1886 C.3 1 UNL111111111 0.3221 6 C -0.9898 0.0940 1.6557 C.3 1 UNL111111111 -0.5058 7 C -0.5970 2.0083 0.0522 C.3 1 UNL111111111 -0.5117 8 C -1.9699 0.0301 -0.7018 C.3 1 UNL111111111 -0.2846 9 C -2.1800 -1.4813 -0.6492 C.3 1 UNL111111111 -0.4292 10 H 1.5417 0.5726 1.1219 H 1 UNL111111111 0.1100 11 H 3.1042 -1.4634 0.8644 H 1 UNL111111111 0.1463 12 H 1.4391 -1.9308 1.2704 H 1 UNL111111111 0.1487 13 H 2.0140 -2.0917 -0.3868 H 1 UNL111111111 0.1595 14 H 2.4339 0.0679 -1.8031 H 1 UNL111111111 0.1599 15 H 2.0979 1.6414 -1.0881 H 1 UNL111111111 0.1490 16 H 3.5033 0.7045 -0.5387 H 1 UNL111111111 0.1456 17 H -0.2892 0.6046 2.3220 H 1 UNL111111111 0.1457 18 H -2.0024 0.3332 1.9947 H 1 UNL111111111 0.1531 19 H -0.8406 -0.9852 1.7830 H 1 UNL111111111 0.1607 20 H -0.3832 2.2771 -0.9890 H 1 UNL111111111 0.1580 21 H -1.4927 2.5517 0.3663 H 1 UNL111111111 0.1514 22 H 0.2393 2.3677 0.6586 H 1 UNL111111111 0.1491 23 H -2.8877 0.5610 -0.3947 H 1 UNL111111111 0.1373 24 H -1.7623 0.3352 -1.7470 H 1 UNL111111111 0.1483 25 H -1.2411 -2.0102 -0.8676 H 1 UNL111111111 0.1599 26 H -2.5209 -1.8120 0.3370 H 1 UNL111111111 0.1381 27 H -2.9219 -1.8051 -1.3866 H 1 UNL111111111 0.1373 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 5 7 1 7 5 8 1 8 8 9 1 9 1 10 1 10 2 11 1 11 2 12 1 12 2 13 1 13 3 14 1 14 3 15 1 15 3 16 1 16 6 17 1 17 6 18 1 18 6 19 1 19 7 20 1 20 7 21 1 21 7 22 1 22 8 23 1 23 8 24 1 24 9 25 1 25 9 26 1 26 9 27 1