HMDB0038753 RDKit 3D Distichonic acid B 38 37 0 0 0 0 0 0 0 0999 V2000 -5.5184 1.9718 -0.3949 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4559 0.9728 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5915 0.4648 0.9416 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1419 0.3407 0.6311 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 1.0716 -0.0212 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7925 0.6479 0.0516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2983 0.6559 1.3735 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 -0.6716 -0.5549 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0298 -0.9319 -0.3751 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 0.1386 -1.0375 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9301 0.5733 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0951 -0.3592 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3794 0.2274 -0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7242 1.4108 -0.7983 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2819 0.2618 1.2572 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9943 -0.8193 1.8555 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4952 1.4383 1.9558 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3644 -2.2820 -0.9136 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.4969 -1.8824 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2022 -3.3761 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1858 1.0301 1.5431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 0.3038 1.7169 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 -0.7229 0.3125 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3794 1.8199 -0.6621 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1648 1.4523 -0.4474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9348 0.1142 1.9198 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0307 -1.4618 0.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6643 -0.7064 -1.6363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2256 -0.9437 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1821 0.6614 -1.7417 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 0.8720 0.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1785 1.5478 -1.0803 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1765 -0.6052 -1.8269 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8703 -1.3140 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1754 -0.5301 -0.4927 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6899 1.5081 -0.9947 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4228 1.8540 1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6896 -4.1181 -0.7585 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 13 15 1 0 15 16 2 0 15 17 1 0 9 18 1 0 18 19 2 0 18 20 1 0 3 21 1 0 4 22 1 0 4 23 1 0 5 24 1 0 6 25 1 0 7 26 1 0 8 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 14 36 1 0 17 37 1 0 20 38 1 0 M END