@MOLECULE 4-methyl-n-(4-methylpentyl)-1-pentanamine 40 39 0 0 0 SMALL USER_CHARGES @ATOM 1 C 4.9984 -0.1592 0.3173 C.3 1 UNL111111111 -0.0556 2 C 5.1592 -1.5760 -0.2468 C.3 1 UNL111111111 -0.4532 3 C 6.2350 0.6808 -0.0310 C.3 1 UNL111111111 -0.4577 4 C 3.7384 0.5262 -0.2466 C.3 1 UNL111111111 -0.2889 5 C 2.4562 -0.0951 0.3153 C.3 1 UNL111111111 -0.2865 6 C 1.2225 0.6506 -0.2226 C.3 1 UNL111111111 -0.1122 7 N -0.0002 0.0450 0.3570 N.3 1 UNL111111111 -0.5483 8 C -1.2227 0.6505 -0.2231 C.3 1 UNL111111111 -0.1124 9 C -2.4562 -0.0952 0.3152 C.3 1 UNL111111111 -0.2865 10 C -3.7382 0.5259 -0.2468 C.3 1 UNL111111111 -0.2890 11 C -4.9982 -0.1591 0.3170 C.3 1 UNL111111111 -0.0556 12 C -6.2349 0.6808 -0.0309 C.3 1 UNL111111111 -0.4577 13 C -5.1593 -1.5759 -0.2466 C.3 1 UNL111111111 -0.4532 14 H 4.9081 -0.2213 1.4286 H 1 UNL111111111 0.1308 15 H 6.0726 -2.0491 0.1288 H 1 UNL111111111 0.1413 16 H 4.3180 -2.2179 0.0351 H 1 UNL111111111 0.1424 17 H 5.2177 -1.5686 -1.3403 H 1 UNL111111111 0.1438 18 H 6.3551 0.7831 -1.1149 H 1 UNL111111111 0.1440 19 H 6.1669 1.6883 0.3927 H 1 UNL111111111 0.1414 20 H 7.1493 0.2219 0.3591 H 1 UNL111111111 0.1422 21 H 3.7659 1.6056 -0.0020 H 1 UNL111111111 0.1382 22 H 3.7416 0.4667 -1.3504 H 1 UNL111111111 0.1377 23 H 2.4010 -1.1671 0.0526 H 1 UNL111111111 0.1370 24 H 2.4575 -0.0558 1.4224 H 1 UNL111111111 0.1545 25 H 1.2541 1.7164 0.0955 H 1 UNL111111111 0.1409 26 H 1.2235 0.6411 -1.3331 H 1 UNL111111111 0.1089 27 H -0.0005 -0.9648 0.2266 H 1 UNL111111111 0.2504 28 H -1.2552 1.7157 0.0965 H 1 UNL111111111 0.1409 29 H -1.2234 0.6424 -1.3338 H 1 UNL111111111 0.1090 30 H -2.4007 -1.1676 0.0543 H 1 UNL111111111 0.1371 31 H -2.4572 -0.0538 1.4222 H 1 UNL111111111 0.1545 32 H -3.7656 1.6050 -0.0015 H 1 UNL111111111 0.1382 33 H -3.7413 0.4672 -1.3505 H 1 UNL111111111 0.1377 34 H -4.9077 -0.2211 1.4284 H 1 UNL111111111 0.1308 35 H -6.3556 0.7831 -1.1146 H 1 UNL111111111 0.1440 36 H -7.1491 0.2215 0.3595 H 1 UNL111111111 0.1422 37 H -6.1671 1.6883 0.3924 H 1 UNL111111111 0.1414 38 H -5.2167 -1.5687 -1.3402 H 1 UNL111111111 0.1439 39 H -4.3179 -2.2175 0.0350 H 1 UNL111111111 0.1423 40 H -6.0727 -2.0490 0.1292 H 1 UNL111111111 0.1414 @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 1 8 8 9 1 9 9 10 1 10 10 11 1 11 11 12 1 12 11 13 1 13 1 14 1 14 2 15 1 15 2 16 1 16 2 17 1 17 3 18 1 18 3 19 1 19 3 20 1 20 4 21 1 21 4 22 1 22 5 23 1 23 5 24 1 24 6 25 1 25 6 26 1 26 7 27 1 27 8 28 1 28 8 29 1 29 9 30 1 30 9 31 1 31 10 32 1 32 10 33 1 33 11 34 1 34 12 35 1 35 12 36 1 36 12 37 1 37 13 38 1 38 13 39 1 39 13 40 1