Adenosine-5-monophosphate (5TMS) http://gmd-dev.mpimp-golm.mpg.de/search.aspx?query=886e5e17-3c0e-4e4c-b52d-50d972da84df 43 45 0 0 0 0 0 0 0 0999 V2000 0.5625 -2.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -1.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -1.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 -2.5613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3745 -1.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1995 -1.1093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8895 -0.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1049 -0.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 0.3428 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6596 1.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1445 1.6777 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 1.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 2.6602 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 1.4227 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6436 0.1852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9291 0.5977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9836 -2.1561 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.8974 -2.9766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3162 -1.6711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0699 -1.3356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7373 -1.8205 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5865 -0.6706 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 1.1031 -0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -0.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9215 -1.1539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3556 3.0713 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -4.0676 3.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9445 3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7666 2.3593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6105 -1.8213 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -3.0216 -2.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3225 -1.4102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8985 -2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5944 -3.1723 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 -1.2053 -3.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0166 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0442 -3.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4024 -2.3038 0.0000 Si 0 0 0 0 0 0 0 0 0 0 0 0 2.9192 -2.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 -1.6386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0676 -2.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 2 3 1 0 3 4 1 1 3 5 1 0 5 6 1 1 5 7 1 0 7 8 1 0 2 8 1 0 7 9 1 6 9 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 12 18 2 0 9 18 1 0 19 20 2 0 19 21 1 0 19 22 1 0 19 23 1 0 1 21 1 0 22 24 1 0 24 25 1 0 24 26 1 0 24 27 1 0 14 28 1 0 28 29 1 0 28 30 1 0 28 31 1 0 6 32 1 0 32 33 1 0 32 34 1 0 32 35 1 0 4 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 23 40 1 0 40 41 1 0 40 42 1 0 40 43 1 0 M STY 1 1 SUP M SLB 1 1 1 M SAL 1 4 24 25 26 27 M SBL 1 1 26 M SMT 1 ^TMS M SCL 1 M SBV 1 26 0.4834 -0.6650 M STY 1 2 SUP M SLB 1 2 2 M SAL 2 4 28 29 30 31 M SBL 2 1 30 M SMT 2 ^TMS M SCL 2 M SBV 2 30 0.7120 -0.4111 M STY 1 3 SUP M SLB 1 3 3 M SAL 3 4 32 33 34 35 M SBL 3 1 34 M SMT 3 ^TMS M SCL 3 M SBV 3 34 0.4111 0.7120 M STY 1 4 SUP M SLB 1 4 4 M SAL 4 4 36 37 38 39 M SBL 4 1 38 M SMT 4 TMS M SCL 4 M SBV 4 38 -0.5501 0.6110 M STY 1 5 SUP M SLB 1 5 5 M SAL 5 4 40 41 42 43 M SBL 5 1 42 M SMT 5 TMS M SCL 5 M SBV 5 42 -0.6651 0.4832 M END