HMDB0035473 RDKit 3D Avocadyne 52 51 0 0 0 0 0 0 0 0999 V2000 5.9493 -2.8649 -3.1252 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1377 -2.2940 -2.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1259 -1.6124 -1.5884 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7201 -1.5010 -0.2058 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8215 -0.8445 0.7817 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5065 0.5570 0.3142 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 1.1721 1.3636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 2.5769 1.0142 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4741 2.6814 -0.2869 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8967 -0.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7609 2.3643 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 1.5899 0.7574 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8643 0.1299 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1425 -0.6546 0.9943 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7643 -1.9993 1.2296 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.6366 -0.3648 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0701 -1.4270 -0.3931 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8654 -2.7578 -0.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5642 -1.4085 -1.8374 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7691 -0.0702 -2.1755 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6509 -3.3775 -3.7346 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1665 -2.1622 -1.6059 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0167 -0.5957 -2.0193 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6986 -0.9764 -0.3251 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9919 -2.5356 0.1222 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3495 -0.8167 1.7727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9185 -1.4498 0.9359 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9922 0.4734 -0.6656 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4015 1.1709 0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7394 0.5431 1.5952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2146 1.2281 2.2986 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6615 3.0291 1.8364 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1595 3.1588 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 3.7487 -0.4393 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1022 2.3151 -1.1225 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2856 2.0607 -1.2931 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4077 0.8047 -0.2292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2641 2.3520 1.7323 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0056 3.4262 0.5236 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5589 1.7562 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6793 1.9960 1.5731 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2046 -0.3509 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3347 -0.0055 1.9616 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8195 -0.3161 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9182 -2.1401 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9978 0.4162 -0.6406 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0499 -1.0147 -1.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8443 -0.9719 0.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5362 -3.3621 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7296 -1.7665 -2.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4901 -2.0109 -1.9596 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0813 0.4758 -1.4265 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 2 3 1 0 3 4 1 0 4 5 1 0 5 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 12 13 1 0 13 14 1 0 14 15 1 0 14 16 1 0 16 17 1 0 17 18 1 0 17 19 1 0 19 20 1 0 1 21 1 0 3 22 1 0 3 23 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 6 28 1 0 6 29 1 0 7 30 1 0 7 31 1 0 8 32 1 0 8 33 1 0 9 34 1 0 9 35 1 0 10 36 1 0 10 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 M END