@MOLECULE (2e)-2-[4-(4-methyl-1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)-2-butanylidene]hydrazinecarboxamide 37 38 0 0 0 SMALL GASTEIGER @ATOM 1 O -0.7748 -0.2563 2.0189 O.2 1 UNL111111111 -0.4952 2 O 0.4171 -3.2489 -1.2364 O.2 1 UNL111111111 -0.4282 3 O 0.1333 2.2449 -1.9158 O.2 1 UNL111111111 -0.4598 4 N -0.4674 -1.9485 0.4670 N.am 1 UNL111111111 -0.5694 5 N -1.7707 0.6748 -0.7977 N.2 1 UNL111111111 -0.2005 6 N -1.6553 1.9915 -0.4214 N.am 1 UNL111111111 -0.4501 7 N -0.2213 3.8606 -0.3403 N.am 1 UNL111111111 -0.7121 8 C -1.8593 -2.3673 0.3516 C.3 1 UNL111111111 -0.0337 9 C 1.2811 -0.4252 0.7065 C.ar 1 UNL111111111 -0.1807 10 C 1.6530 -1.3519 -0.2981 C.ar 1 UNL111111111 -0.0930 11 C -0.0811 -0.7814 1.1876 C.2 1 UNL111111111 0.6200 12 C 0.5294 -2.3182 -0.4895 C.2 1 UNL111111111 0.5934 13 C -2.6286 -1.5240 -0.6947 C.3 1 UNL111111111 -0.3092 14 C 2.0999 0.6300 1.0460 C.ar 1 UNL111111111 0.1313 15 C 2.8494 -1.2538 -0.9610 C.ar 1 UNL111111111 -0.1004 16 C 3.3370 0.7298 0.3651 C.ar 1 UNL111111111 -0.1687 17 C -2.6691 -0.0860 -0.2526 C.2 1 UNL111111111 0.1442 18 C 3.7005 -0.1853 -0.6072 C.ar 1 UNL111111111 -0.1069 19 C 1.7089 1.6490 2.0501 C.3 1 UNL111111111 -0.4735 20 C -3.6581 0.2887 0.8016 C.3 1 UNL111111111 -0.4904 21 C -0.5228 2.6395 -0.9855 C.2 1 UNL111111111 0.7030 22 H -2.3419 -2.2779 1.3532 H 1 UNL111111111 0.1578 23 H -1.8826 -3.4438 0.0571 H 1 UNL111111111 0.1625 24 H -3.6496 -1.9248 -0.8325 H 1 UNL111111111 0.1594 25 H -2.1326 -1.6194 -1.6888 H 1 UNL111111111 0.1869 26 H 3.1312 -1.9606 -1.7399 H 1 UNL111111111 0.1728 27 H 4.0022 1.5566 0.6109 H 1 UNL111111111 0.1573 28 H 4.6550 -0.0808 -1.1240 H 1 UNL111111111 0.1537 29 H 2.5439 1.9456 2.6984 H 1 UNL111111111 0.1615 30 H 1.3400 2.5635 1.5510 H 1 UNL111111111 0.1813 31 H 0.8934 1.3031 2.7083 H 1 UNL111111111 0.1828 32 H -4.1786 1.2281 0.5683 H 1 UNL111111111 0.1630 33 H -4.4341 -0.4752 0.9424 H 1 UNL111111111 0.1665 34 H -3.1554 0.4090 1.7790 H 1 UNL111111111 0.1843 35 H -1.9512 2.2468 0.5215 H 1 UNL111111111 0.2916 36 H -0.9370 4.3687 0.1398 H 1 UNL111111111 0.2914 37 H 0.4358 4.4517 -0.8249 H 1 UNL111111111 0.3074 @BOND 1 1 11 2 2 2 12 2 3 3 21 2 4 4 8 1 5 4 11 am 6 4 12 am 7 5 6 1 8 5 17 2 9 6 21 am 10 6 35 1 11 7 21 am 12 7 36 1 13 7 37 1 14 8 13 1 15 8 22 1 16 8 23 1 17 9 10 ar 18 9 11 1 19 9 14 ar 20 10 12 1 21 10 15 ar 22 13 17 1 23 13 24 1 24 13 25 1 25 14 16 ar 26 14 19 1 27 15 18 ar 28 15 26 1 29 16 18 ar 30 16 27 1 31 17 20 1 32 18 28 1 33 19 29 1 34 19 30 1 35 19 31 1 36 20 32 1 37 20 33 1 38 20 34 1