HMDB0030347 RDKit 3D N-(p-Hydroxyphenethyl)actinidine 42 44 0 0 0 0 0 0 0 0999 V2000 -2.8180 -3.1266 -0.2308 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2076 -1.7707 -0.2803 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8551 -1.5897 -0.5347 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3138 -0.3650 -0.5775 N 0 0 0 0 0 4 0 0 0 0 0 0 1.1059 -0.1950 -0.8456 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8414 -0.2117 0.4717 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 -0.0382 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1219 -1.1163 -0.0245 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4725 -0.9091 -0.2806 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.3819 -0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2917 0.6342 -0.5611 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1283 1.4751 -0.0912 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7855 1.2485 0.1623 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1285 0.6872 -0.3646 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4717 0.5511 -0.1097 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -0.7000 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5117 -0.5608 0.2313 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 0.7690 0.9983 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5275 1.5600 0.1476 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9934 2.7764 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1571 -3.9049 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1325 -3.3443 0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7635 -3.0545 -0.8435 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2527 -2.4715 -0.6974 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3034 0.7393 -1.3677 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -1.0244 -1.4529 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.2025 0.9502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4755 0.5864 1.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -2.1047 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1624 -1.7226 -0.4582 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9515 0.6835 0.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5472 2.4683 -0.1233 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1619 2.1198 0.3299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6845 1.6772 -0.4005 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0736 -0.3651 -0.6981 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -1.3769 0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4899 1.2163 1.0646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0353 0.5710 2.0083 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0685 1.8391 -0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7127 3.0480 1.6396 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9856 2.5341 1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9058 3.5881 0.1365 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 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 10 12 1 0 12 13 2 0 4 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 16 2 1 0 13 7 1 0 19 15 1 0 1 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 5 25 1 0 5 26 1 0 6 27 1 0 6 28 1 0 8 29 1 0 9 30 1 0 11 31 1 0 12 32 1 0 13 33 1 0 14 34 1 0 17 35 1 0 17 36 1 0 18 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 20 41 1 0 20 42 1 0 M CHG 1 4 1 M END