HMDB0000068 RDKit 3D Epinephrine 26 26 0 0 0 0 0 0 0 0999 V2000 3.6910 0.6276 -0.5502 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -0.4106 0.2778 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -0.2512 0.5288 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9912 -0.4711 -0.7309 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3740 0.4390 -1.7003 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4779 -0.3962 -0.5145 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2316 -1.5504 -0.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -1.4497 -0.2175 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2244 -0.2192 -0.1133 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5715 -0.0622 0.0837 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4353 0.9082 -0.2161 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 2.1645 -0.1139 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0742 0.8543 -0.4145 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7631 0.8120 -0.2529 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 1.5852 -0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 0.3972 -1.6371 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4448 -1.3573 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 0.7303 0.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4164 -1.0056 1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2207 -1.4960 -1.1088 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6362 1.0191 -2.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7726 -2.5288 -0.4943 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2283 -2.3272 -0.1342 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2484 -0.8045 0.1798 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5152 3.0193 -0.1814 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4869 1.7732 -0.4890 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 1 0 11 13 2 0 13 6 1 0 1 14 1 0 1 15 1 0 1 16 1 0 2 17 1 0 3 18 1 0 3 19 1 0 4 20 1 6 5 21 1 0 7 22 1 0 8 23 1 0 10 24 1 0 12 25 1 0 13 26 1 0 M END