HMDB0036634 RDKit 3D Phlorizin 55 57 0 0 0 0 0 0 0 0999 V2000 0.3665 -0.8901 0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1234 -0.1006 -0.6052 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5562 -0.2827 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1329 0.6123 0.6802 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5666 0.4204 0.8928 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4836 1.1680 0.1884 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8485 1.0259 0.3489 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3433 0.1026 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 -0.0245 1.3934 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4525 -0.6539 1.9605 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0747 -0.5020 1.7903 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8266 -1.4818 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1979 1.7090 -2.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5057 1.7727 -2.2122 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5034 2.5976 -3.1173 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8653 2.5519 -3.1694 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5563 3.4162 -4.0167 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5973 1.6644 -2.3989 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9394 0.8041 -1.5582 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6147 -0.0858 -0.7815 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9832 -0.2495 -0.7199 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.4149 0.0527 0.5741 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6723 -0.5062 0.7899 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.3998 0.1413 1.9213 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6759 0.0127 3.1187 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4485 -1.9624 1.1346 C 0 0 1 0 0 0 0 0 0 0 0 0 -5.6460 -2.6658 1.2078 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -2.5520 0.1035 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.3071 -2.8142 0.6997 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2868 -1.6826 -1.0911 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.4363 -1.6721 -1.8779 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.3314 -1.3228 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -1.3355 0.0412 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 0.3434 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8224 1.6553 0.5033 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 1.9158 -0.5358 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5736 1.6228 -0.2131 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2917 -0.6591 0.8446 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8116 -1.3895 2.6756 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3536 -1.0914 2.3456 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4119 1.7693 -2.1434 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0939 3.2841 -3.7112 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8481 4.3190 -3.6796 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.7077 -2.5124 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5155 0.4396 -1.3816 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3225 -0.4088 -0.1212 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6538 1.1920 1.7512 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3553 -0.4129 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1868 0.4096 3.8628 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0062 -1.9684 2.1608 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1824 -2.6223 0.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9566 -3.5368 -0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2753 -2.4968 1.6156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4736 -2.1223 -1.6924 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5563 -2.5174 -2.3486 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 8 10 1 0 10 11 2 0 2 12 1 0 12 13 2 0 13 14 1 0 13 15 1 0 15 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 1 0 23 26 1 0 26 27 1 0 26 28 1 0 28 29 1 0 28 30 1 0 30 31 1 0 11 5 1 0 19 12 1 0 30 21 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 6 36 1 0 7 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 14 41 1 0 15 42 1 0 17 43 1 0 18 44 1 0 21 45 1 6 23 46 1 6 24 47 1 0 24 48 1 0 25 49 1 0 26 50 1 1 27 51 1 0 28 52 1 6 29 53 1 0 30 54 1 6 31 55 1 0 M END