HMDB0002117 RDKit 3D Oleamide 55 54 0 0 0 0 0 0 0 0999 V2000 6.7161 -2.6240 -0.4735 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4782 -1.7023 -0.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5424 -0.9400 -1.7514 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4182 -0.0120 -1.9482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1948 1.1371 -1.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9349 0.9763 0.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7492 0.1294 0.7239 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4401 0.6541 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0745 1.9805 0.6372 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 2.2753 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0221 1.3299 1.7137 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3983 1.6366 1.1474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3228 0.5567 1.6675 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7275 0.7396 1.1856 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8051 0.6999 -0.3053 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3113 -0.5895 -0.8664 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0909 -1.7624 -0.3744 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5186 -1.7333 -0.7058 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3208 -2.8066 -0.2055 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 -0.8307 -1.3899 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -2.0387 -0.9422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 -3.4910 -1.0944 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0001 -2.8593 0.5508 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4342 -1.1406 0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5813 -2.3897 -0.5413 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5495 -0.4439 -1.8851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5009 -1.7150 -2.5817 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4497 0.3676 -3.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4802 -0.6817 -1.9836 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1261 1.8046 -1.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3844 1.8257 -1.4955 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5814 2.0423 0.7191 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.8464 1.0305 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6316 0.0728 1.8219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8468 -0.8965 0.3196 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5663 0.6647 -0.9532 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6737 -0.0900 0.3918 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 2.8502 0.4058 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 3.3408 1.6214 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 0.3039 1.4414 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.3399 2.8468 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3288 1.5475 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7171 2.6176 1.5148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3219 0.6148 2.7936 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9745 -0.4547 1.4072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3429 -0.0869 1.5941 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1612 1.7101 1.5383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8402 0.9706 -0.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1755 1.5106 -0.7813 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3206 -0.5785 -1.9857 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2278 -0.6881 -0.6065 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -2.6786 -0.8557 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9201 -1.8582 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8123 -3.4254 -0.8865 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4500 -3.0156 0.7939 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 7 8 1 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 18 20 2 0 1 21 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 4 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 7 34 1 0 7 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 10 39 1 0 11 40 1 0 11 41 1 0 12 42 1 0 12 43 1 0 13 44 1 0 13 45 1 0 14 46 1 0 14 47 1 0 15 48 1 0 15 49 1 0 16 50 1 0 16 51 1 0 17 52 1 0 17 53 1 0 19 54 1 0 19 55 1 0 M END