HMDB0259196 RDKit 3D TRIETHYLENETETRAMINE 28 27 0 0 0 0 0 0 0 0999 V2000 -4.3262 -0.1895 -0.1517 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5942 0.8572 0.4777 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 0.7036 0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6903 -0.5288 0.9676 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2499 -0.7403 0.9152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2251 -0.9824 -0.4789 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6449 -1.2064 -0.5268 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 0.0226 -0.2224 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8425 -0.1439 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 1.1532 0.0123 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7598 -0.8757 0.4793 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9731 0.1785 -0.8774 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9039 1.8333 0.0114 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7867 0.9276 1.5847 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7846 0.7232 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5955 1.5795 0.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -1.3646 0.6695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 0.0588 1.4522 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0955 -1.6575 1.5643 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3228 -1.8258 -0.9594 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -0.0444 -1.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9466 -1.6010 -1.4459 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1083 0.3035 0.8215 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9781 0.7887 -0.9228 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1212 -0.8822 0.4829 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -0.4718 -1.3203 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 1.7391 0.5381 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5779 1.6454 -0.9099 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 1 0 8 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 2 13 1 0 2 14 1 0 3 15 1 0 3 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 9 25 1 0 9 26 1 0 10 27 1 0 10 28 1 0 M END