HMDB0251036 RDKit 3D Desethyl-N-acetylprocainamide 37 37 0 0 0 0 0 0 0 0999 V2000 -4.9915 2.0377 -0.3455 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8666 0.5906 -0.7026 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9044 -0.0843 0.1821 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7708 -1.4751 -0.1836 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8462 -2.1393 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -1.5672 0.8504 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6541 -1.5268 -0.2637 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -2.0385 -1.3476 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6689 -0.9442 -0.1975 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4069 -0.7902 -1.3553 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6658 -0.2357 -1.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2816 0.2069 -0.1645 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5783 0.7855 -0.2493 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3948 1.1842 0.8122 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7228 1.7772 0.5426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0493 1.0612 1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5488 0.0527 0.9796 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2656 -0.5128 0.9606 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0497 2.3776 -0.3462 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 2.6388 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5645 2.2938 0.6566 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8197 0.0290 -0.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.4794 -1.7281 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 0.4643 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4093 -1.5880 -1.2297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7675 -1.9390 -0.0786 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.2080 0.4883 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3591 -2.0558 1.7962 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1956 -1.1596 1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9699 -1.1220 -2.3052 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2475 -0.1164 -2.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0019 0.9467 -1.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5219 2.7601 0.0428 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 1.8779 1.4473 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.1714 -0.2565 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 0.3770 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7352 -0.6093 1.8859 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 1 0 5 6 1 0 6 7 1 0 7 8 2 0 7 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 1 0 14 16 2 0 12 17 1 0 17 18 2 0 18 9 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 2 23 1 0 3 24 1 0 4 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 10 30 1 0 11 31 1 0 13 32 1 0 15 33 1 0 15 34 1 0 15 35 1 0 17 36 1 0 18 37 1 0 M END