HMDB0015058 RDKit 3D Levosimendan 33 34 0 0 0 0 0 0 0 0999 V2000 -3.1017 1.5517 -0.2302 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 0.1763 -0.6986 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.0031 -0.6862 -0.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -1.2819 0.5704 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4827 -1.3865 1.0148 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2296 -1.7502 1.3586 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9605 -1.2491 1.0991 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7078 -0.3858 0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3237 0.0520 0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 0.9851 -0.9232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3378 1.3598 -1.0293 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2986 0.8237 -0.2153 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6531 1.2409 -0.3617 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6611 0.7191 0.4475 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2891 -0.3588 0.1236 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9347 -1.0251 -1.0956 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6471 -1.5568 -2.0843 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -0.8897 0.9557 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1762 -1.3278 1.6195 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9741 -0.1058 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.4859 0.8528 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0277 1.5270 0.3678 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2789 1.9690 0.3805 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2938 2.2127 -1.1018 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.2238 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8064 -1.4931 -1.4903 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8705 -0.1156 -1.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3808 -2.4665 2.1296 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7477 1.4023 -1.5564 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5959 2.0990 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9203 1.9417 -1.0729 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7637 -0.5061 1.3596 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3821 -1.2134 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 2 3 15 16 1 0 16 17 3 0 15 18 1 0 18 19 3 0 12 20 1 0 20 21 2 0 8 2 1 0 21 9 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 6 3 26 1 0 3 27 1 0 6 28 1 0 10 29 1 0 11 30 1 0 13 31 1 0 20 32 1 0 21 33 1 0 M END