@MOLECULE 2-methyl-n-(2-pentanyl)pentanamide 36 35 0 0 0 SMALL USER_CHARGES @ATOM 1 C -1.5800 -0.1773 -0.5432 C.3 1 UNL11111111 -0.1768 2 H -1.3568 -1.2474 -0.7720 H 1 UNL11111111 0.1533 3 C -1.7628 0.6042 -1.8458 C.3 1 UNL11111111 -0.4423 4 C -2.8379 -0.1056 0.3376 C.3 1 UNL11111111 -0.2657 5 C -3.9605 -1.0001 -0.2010 C.3 1 UNL11111111 -0.2492 6 C -5.2212 -0.8559 0.6522 C.3 1 UNL11111111 -0.4385 7 C -0.4102 0.4239 0.2315 C.2 1 UNL11111111 0.5739 8 O -0.5378 1.0322 1.2744 O.2 1 UNL11111111 -0.5417 9 N 0.8457 0.2080 -0.3050 N.am 1 UNL11111111 -0.6307 10 C 2.0276 0.8139 0.3342 C.3 1 UNL11111111 0.1254 11 H 1.9136 0.6982 1.4476 H 1 UNL11111111 0.1598 12 C 2.1076 2.3106 -0.0110 C.3 1 UNL11111111 -0.4872 13 C 3.3034 0.0938 -0.1467 C.3 1 UNL11111111 -0.3151 14 C 3.3857 -1.3403 0.3882 C.3 1 UNL11111111 -0.2449 15 C 4.6362 -2.0410 -0.1427 C.3 1 UNL11111111 -0.4410 16 H -1.8895 1.6780 -1.6535 H 1 UNL11111111 0.1574 17 H -0.9104 0.4870 -2.5221 H 1 UNL11111111 0.1394 18 H -2.6578 0.2677 -2.3844 H 1 UNL11111111 0.1548 19 H -2.5855 -0.4008 1.3773 H 1 UNL11111111 0.1588 20 H -3.1795 0.9444 0.4204 H 1 UNL11111111 0.1538 21 H -4.1889 -0.7393 -1.2513 H 1 UNL11111111 0.1313 22 H -3.6314 -2.0561 -0.2141 H 1 UNL11111111 0.1314 23 H -6.0396 -1.4694 0.2608 H 1 UNL11111111 0.1374 24 H -5.0412 -1.1658 1.6880 H 1 UNL11111111 0.1456 25 H -5.5711 0.1826 0.6765 H 1 UNL11111111 0.1443 26 H 0.9733 -0.2126 -1.2067 H 1 UNL11111111 0.3054 27 H 1.2004 2.8291 0.3329 H 1 UNL11111111 0.1706 28 H 2.9601 2.7861 0.4833 H 1 UNL11111111 0.1500 29 H 2.1983 2.4796 -1.0871 H 1 UNL11111111 0.1452 30 H 3.3557 0.0951 -1.2506 H 1 UNL11111111 0.1402 31 H 4.1892 0.6672 0.1894 H 1 UNL11111111 0.1500 32 H 3.3945 -1.3325 1.4953 H 1 UNL11111111 0.1399 33 H 2.4803 -1.9095 0.1036 H 1 UNL11111111 0.1399 34 H 4.7118 -3.0643 0.2420 H 1 UNL11111111 0.1423 35 H 4.6299 -2.1013 -1.2366 H 1 UNL11111111 0.1403 36 H 5.5491 -1.5119 0.1531 H 1 UNL11111111 0.1429 @BOND 1 1 2 1 2 1 3 1 3 1 4 1 4 4 5 1 5 5 6 1 6 1 7 1 7 7 8 2 8 7 9 am 9 9 10 1 10 10 11 1 11 10 12 1 12 10 13 1 13 13 14 1 14 14 15 1 15 3 16 1 16 3 17 1 17 3 18 1 18 4 19 1 19 4 20 1 20 5 21 1 21 5 22 1 22 6 23 1 23 6 24 1 24 6 25 1 25 9 26 1 26 12 27 1 27 12 28 1 28 12 29 1 29 13 30 1 30 13 31 1 31 14 32 1 32 14 33 1 33 15 34 1 34 15 35 1 35 15 36 1