@MOLECULE pramiracetam 46 46 0 0 0 SMALL GASTEIGER @ATOM 1 O -2.6362 0.6954 2.0138 O.2 1 UNL1111111111 -0.5530 2 O -0.9762 -2.2880 -0.8697 O.2 1 UNL1111111111 -0.5386 3 N 2.6108 -0.1382 0.1161 N.3 1 UNL1111111111 -0.5014 4 N -3.2687 -0.1270 -0.0269 N.am 1 UNL1111111111 -0.4880 5 N -0.7043 -1.3832 1.2047 N.am 1 UNL1111111111 -0.5842 6 C 2.7803 0.0590 -1.3370 C.3 1 UNL1111111111 0.1239 7 C 3.6196 0.4831 0.9976 C.3 1 UNL1111111111 0.1206 8 C 1.2336 0.0331 0.6053 C.3 1 UNL1111111111 -0.1252 9 C -3.3397 0.3428 -1.4234 C.3 1 UNL1111111111 -0.0753 10 C -3.2445 1.8888 -1.3362 C.3 1 UNL1111111111 -0.2780 11 C 0.7564 -1.3613 1.1073 C.3 1 UNL1111111111 -0.0798 12 C -3.0681 2.2256 0.1550 C.3 1 UNL1111111111 -0.3512 13 C -2.9662 -1.5204 0.2454 C.3 1 UNL1111111111 -0.1545 14 C -2.9427 0.8924 0.8586 C.2 1 UNL1111111111 0.5935 15 C 2.1054 1.3159 -1.9293 C.3 1 UNL1111111111 -0.5012 16 C 2.2341 -1.1923 -2.0502 C.3 1 UNL1111111111 -0.4706 17 C 3.7481 2.0136 0.8785 C.3 1 UNL1111111111 -0.5026 18 C 4.9886 -0.1776 0.7494 C.3 1 UNL1111111111 -0.4649 19 C -1.4522 -1.7721 0.1202 C.2 1 UNL1111111111 0.5419 20 H 3.8824 0.1291 -1.5387 H 1 UNL1111111111 0.1291 21 H 3.3073 0.2362 2.0513 H 1 UNL1111111111 0.1307 22 H 1.1567 0.7803 1.4202 H 1 UNL1111111111 0.1268 23 H 0.5471 0.3820 -0.1947 H 1 UNL1111111111 0.1375 24 H -2.5193 -0.0892 -2.0359 H 1 UNL1111111111 0.1520 25 H -4.3009 0.0148 -1.8701 H 1 UNL1111111111 0.1461 26 H -2.3984 2.2646 -1.9352 H 1 UNL1111111111 0.1513 27 H -4.1497 2.3627 -1.7492 H 1 UNL1111111111 0.1492 28 H 1.1958 -1.5957 2.0984 H 1 UNL1111111111 0.1440 29 H 1.1076 -2.1527 0.4006 H 1 UNL1111111111 0.1837 30 H -2.1747 2.8476 0.3458 H 1 UNL1111111111 0.1767 31 H -3.9244 2.7941 0.5625 H 1 UNL1111111111 0.1759 32 H -3.3329 -1.7868 1.2662 H 1 UNL1111111111 0.1790 33 H -3.5063 -2.1787 -0.4745 H 1 UNL1111111111 0.1763 34 H 2.4768 1.5051 -2.9414 H 1 UNL1111111111 0.1477 35 H 1.0199 1.1980 -2.0023 H 1 UNL1111111111 0.1465 36 H 2.3063 2.2052 -1.3273 H 1 UNL1111111111 0.1469 37 H 2.7313 -2.0970 -1.6808 H 1 UNL1111111111 0.1552 38 H 2.3869 -1.1315 -3.1297 H 1 UNL1111111111 0.1394 39 H 1.1595 -1.3332 -1.8670 H 1 UNL1111111111 0.1692 40 H 4.4322 2.4054 1.6378 H 1 UNL1111111111 0.1484 41 H 4.1420 2.3098 -0.0986 H 1 UNL1111111111 0.1498 42 H 2.7815 2.5073 1.0154 H 1 UNL1111111111 0.1459 43 H 4.8806 -1.2681 0.6775 H 1 UNL1111111111 0.1623 44 H 5.6786 0.0411 1.5692 H 1 UNL1111111111 0.1418 45 H 5.4538 0.1671 -0.1784 H 1 UNL1111111111 0.1434 46 H -1.1315 -0.8273 1.9424 H 1 UNL1111111111 0.3340 @BOND 1 1 14 2 2 2 19 2 3 3 6 1 4 3 7 1 5 3 8 1 6 4 9 1 7 4 13 1 8 4 14 am 9 5 11 1 10 5 19 am 11 5 46 1 12 6 15 1 13 6 16 1 14 6 20 1 15 7 17 1 16 7 18 1 17 7 21 1 18 8 11 1 19 8 22 1 20 8 23 1 21 9 10 1 22 9 24 1 23 9 25 1 24 10 12 1 25 10 26 1 26 10 27 1 27 11 28 1 28 11 29 1 29 12 14 1 30 12 30 1 31 12 31 1 32 13 19 1 33 13 32 1 34 13 33 1 35 15 34 1 36 15 35 1 37 15 36 1 38 16 37 1 39 16 38 1 40 16 39 1 41 17 40 1 42 17 41 1 43 17 42 1 44 18 43 1 45 18 44 1 46 18 45 1