HMDB0060995 RDKit 3D 10-alpha-methoxy-9,10-dihydrolysergol 43 46 0 0 0 0 0 0 0 0999 V2000 0.1693 0.6046 2.6252 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2552 -0.2879 1.6074 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1644 0.2135 0.3114 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 1.1475 -0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 0.6083 -0.9147 C 0 0 1 0 0 0 0 0 0 0 0 0 3.6948 1.2338 -0.5533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5194 2.6186 -0.7295 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5141 -0.8529 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -1.6425 -0.3577 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -2.9706 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1884 -1.0394 -0.5592 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8396 -2.0621 -0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1977 -1.3999 -0.0706 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4957 -1.7945 -0.2202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3140 -0.6963 -0.1922 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5615 0.3911 -0.0271 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7838 1.7712 0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7123 2.6357 0.2594 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4123 2.1939 0.3344 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1855 0.8119 0.2244 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2566 -0.0307 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9295 1.4025 2.6739 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8628 1.0034 2.7946 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3581 0.0118 3.5742 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9191 2.0915 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7901 1.4451 0.9186 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1542 0.9641 -1.9706 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 1.0868 0.5255 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 0.8880 -1.2207 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8268 2.9533 -0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4825 -1.1791 -0.4659 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.2327 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6451 -3.3053 -0.6949 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9347 -3.7104 -0.4063 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 -3.0030 -1.9733 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 -0.7651 -1.5909 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5586 -2.3656 0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8936 -2.8822 -0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8154 -2.8256 -0.3419 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3564 -0.6837 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8059 2.0932 0.0213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9576 3.6871 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 2.8724 0.4781 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 5 6 1 0 6 7 1 0 5 8 1 0 8 9 1 0 9 10 1 0 9 11 1 0 11 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 11 3 1 0 21 13 1 0 20 3 1 0 21 16 1 0 1 22 1 0 1 23 1 0 1 24 1 0 4 25 1 0 4 26 1 0 5 27 1 6 6 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 10 33 1 0 10 34 1 0 10 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 14 39 1 0 15 40 1 0 17 41 1 0 18 42 1 0 19 43 1 0 M END