HMDB0255853 RDKit 3D O-Desmethyl Pyrilamine 41 42 0 0 0 0 0 0 0 0999 V2000 -1.7137 -2.9129 -0.8156 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5217 -1.8919 -0.2758 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -2.1895 0.0688 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8266 -0.9646 0.5522 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -0.1398 -0.3482 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1909 0.8269 0.4423 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8319 0.3601 1.3758 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9368 -0.3196 0.6699 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0031 -1.6875 0.5973 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0312 -2.3240 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.6061 -0.6803 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -2.2266 -1.3718 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 -0.2267 -0.6191 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9302 0.4091 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.2095 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3799 2.7632 -0.5463 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5993 4.1463 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8952 4.9721 0.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 4.3973 1.1398 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1717 3.0888 1.1404 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -2.4774 -1.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0683 -3.4170 -0.0544 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3658 -3.6650 -1.3155 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5634 -1.7023 -0.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1697 -1.8461 1.0776 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0226 -3.2958 -0.0241 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1225 -1.4933 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4781 -0.3149 1.1505 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4637 0.2382 -1.1863 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1394 -0.8743 -0.7803 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1859 1.2127 1.9971 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3577 -0.3631 2.0711 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2356 -2.3187 1.0738 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0757 -3.4045 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9709 -2.4226 -2.3495 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.3164 -1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9699 1.4912 0.0539 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9311 2.1211 -1.2199 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3181 4.5349 -1.2794 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0481 6.0265 0.2821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5907 4.9700 1.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 11 13 1 0 13 14 2 0 6 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 8 1 0 20 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 4 27 1 0 4 28 1 0 5 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 9 33 1 0 10 34 1 0 12 35 1 0 13 36 1 0 14 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 M END