HMDB0033874 RDKit 3D Piperanine 42 44 0 0 0 0 0 0 0 0999 V2000 -0.7268 -2.4137 -1.5571 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9928 -1.5428 -0.5852 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2414 -1.8106 0.5773 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2051 -1.1945 1.7175 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7043 -1.6829 2.8443 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6439 -0.5470 3.1531 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4361 -0.2127 1.9294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6361 -0.8487 1.7074 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3587 -0.5299 0.5715 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.4157 -0.3406 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6858 1.0226 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9342 0.7305 1.0551 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4349 1.9138 -1.1065 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5123 1.9174 -2.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3705 0.9294 -1.5238 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9457 -0.5512 -0.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4812 -0.5928 -2.2571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8211 0.0035 -2.4352 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9197 1.3745 -1.7754 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5351 1.3034 -0.3412 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3854 0.4328 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4491 -2.6967 0.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7791 -0.3444 1.9193 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2162 -2.6064 2.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0533 -1.8365 3.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.3144 3.4753 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -0.8509 3.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -1.5924 2.4006 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3033 -1.0250 0.3887 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9879 1.2351 1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0935 1.6679 -3.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9838 2.9189 -2.0767 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7084 -0.1756 -2.9375 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5567 -1.6806 -2.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6317 -0.6463 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9740 0.1837 -3.5191 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9853 1.6762 -1.8456 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3261 2.1280 -2.3369 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2442 2.3591 -0.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 1.1000 0.3109 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 1.0361 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7319 -0.1390 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 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 11 13 1 0 13 14 1 0 14 15 1 0 2 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 12 7 1 0 21 16 1 0 15 10 1 0 3 22 1 0 4 23 1 0 5 24 1 0 5 25 1 0 6 26 1 0 6 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 14 31 1 0 14 32 1 0 17 33 1 0 17 34 1 0 18 35 1 0 18 36 1 0 19 37 1 0 19 38 1 0 20 39 1 0 20 40 1 0 21 41 1 0 21 42 1 0 M END