HMDB0037162 RDKit 3D 1,2,3-Tris(1-ethoxyethoxy)propane 53 52 0 0 0 0 0 0 0 0999 V2000 2.6877 -4.3588 2.3769 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9393 -2.9695 1.8941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0486 -2.0379 2.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -0.7879 1.8606 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7617 0.1589 2.9927 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 -0.2044 1.1712 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7623 0.0668 -0.1246 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6557 0.7130 -0.9421 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.3104 -1.0764 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9229 -0.5648 0.2097 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9542 -1.5042 0.2106 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5033 -2.6636 1.0577 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0806 -0.8665 0.7159 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 -0.8305 -0.2041 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2893 -0.1181 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2524 1.8983 -0.3819 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5069 2.9513 -1.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5214 3.9070 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6283 3.7046 -1.5282 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8469 3.7981 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0773 2.4956 -3.5732 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4037 -4.9889 1.4896 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6248 -4.7920 2.8158 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8803 -4.4609 3.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9687 -2.6062 2.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9216 -2.8886 0.7782 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2761 -0.8837 1.2006 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9184 -0.4465 3.9068 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7025 0.6984 2.7586 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9217 0.8498 3.2153 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1042 -0.8653 -0.5807 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 0.7639 -0.1071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0776 0.8698 -1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -0.0222 -1.7883 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -1.2618 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 -1.8371 -0.8233 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8901 -3.3304 0.3854 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3139 -3.2774 1.4506 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7786 -2.3502 1.8578 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -0.3071 -1.1281 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4709 -1.8880 -0.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2014 -0.7346 0.4952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5471 0.8085 -0.0961 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0293 0.2235 1.4948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9529 2.6005 -2.2108 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6328 3.6768 0.4371 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5408 3.7505 -1.0937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2084 4.9586 -0.7316 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 4.2924 -3.4052 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7185 4.4726 -3.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8637 1.8874 -3.0609 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1781 1.9018 -3.7305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5216 2.7096 -4.5878 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 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 1 0 8 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 20 21 1 0 1 22 1 0 1 23 1 0 1 24 1 0 2 25 1 0 2 26 1 0 4 27 1 0 5 28 1 0 5 29 1 0 5 30 1 0 7 31 1 0 7 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 12 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 15 43 1 0 15 44 1 0 17 45 1 0 18 46 1 0 18 47 1 0 18 48 1 0 20 49 1 0 20 50 1 0 21 51 1 0 21 52 1 0 21 53 1 0 M END