@MOLECULE 4-acetyl-3-amino-5-methylene-1,5-dihydro-2h-pyrrol-2-one 19 19 0 0 0 SMALL USER_CHARGES @ATOM 1 O1 -3.0530 -0.4026 -0.0082 O.2 1 DADG1111111111111111 -0.4602 2 O2 2.0234 -1.6466 0.0046 O.2 1 DADG1111111111111111 -0.5660 3 N1 -1.4962 1.3140 0.0010 N.am 1 DADG1111111111111111 -0.5675 4 N2 -0.6350 -2.1694 0.0070 N.pl3 1 DADG1111111111111111 -0.4765 5 C1 -1.9175 -0.0059 -0.0030 C.2 1 DADG1111111111111111 0.5378 6 C2 -0.6318 -0.8357 0.0007 C.2 1 DADG1111111111111111 0.2282 7 C3 0.4486 0.0377 0.0003 C.2 1 DADG1111111111111111 -0.4408 8 C4 -0.0559 1.4141 0.0031 C.2 1 DADG1111111111111111 0.2965 9 C5 1.8112 -0.4425 -0.0012 C.2 1 DADG1111111111111111 0.5667 10 C6 2.9638 0.5121 -0.0121 C.3 1 DADG1111111111111111 -0.5358 11 C7 0.5546 2.6020 0.0087 C.2 1 DADG1111111111111111 -0.4536 12 H1 -2.1017 2.1103 -0.0013 H 1 DADG1111111111111111 0.3348 13 H2 0.2593 -2.6596 0.0083 H 1 DADG1111111111111111 0.3503 14 H3 -1.4864 -2.6983 0.0036 H 1 DADG1111111111111111 0.3200 15 H4 0.0337 3.5443 0.0133 H 1 DADG1111111111111111 0.1633 16 H5 1.6221 2.7286 0.0100 H 1 DADG1111111111111111 0.1714 17 H6 2.9403 1.1575 -0.9012 H 1 DADG1111111111111111 0.1758 18 H7 3.9232 -0.0295 -0.0241 H 1 DADG1111111111111111 0.1796 19 H8 2.9595 1.1544 0.8792 H 1 DADG1111111111111111 0.1759 @BOND 1 1 5 2 2 2 9 2 3 3 5 am 4 3 8 1 5 3 12 1 6 4 6 1 7 4 13 1 8 4 14 1 9 5 6 1 10 6 7 2 11 7 8 1 12 7 9 1 13 8 11 2 14 9 10 1 15 10 17 1 16 10 18 1 17 10 19 1 18 11 15 1 19 11 16 1