HMDB0011357 RDKit 3D PE(P-16:0/22:2(13Z,16Z)) 134133 0 0 0 0 0 0 0 0999 V2000 14.3901 3.8713 -2.0731 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6490 4.6517 -0.9778 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8155 3.6158 -0.2456 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7099 2.5565 0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9269 1.4799 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8155 0.4682 1.6741 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8404 -0.7793 1.3719 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0600 -1.5426 0.4199 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0662 -0.9441 -0.4133 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7894 -1.2184 -0.4208 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2081 -2.2184 0.4712 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5615 -3.3702 -0.2732 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9961 -4.3474 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9761 -3.8921 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6677 -3.3756 1.1839 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5448 -2.1331 0.4212 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0599 -1.8607 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 -2.9224 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9789 -2.5913 -0.9634 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7629 -1.2740 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3091 -1.0036 -1.8711 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4869 -0.9388 -0.6493 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -1.0049 0.4738 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9016 -0.8072 -0.7008 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6325 -0.7698 0.5362 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6217 -1.9367 0.5032 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3721 -2.0953 1.6358 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2475 -1.3217 2.3026 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5162 -1.2265 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 -1.9788 0.8672 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1348 -2.9713 1.3434 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2576 -2.3643 2.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0414 -1.3523 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6481 -1.9522 0.0999 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 -0.9691 -0.7006 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 0.2079 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4534 1.2369 -1.9737 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5179 2.0342 -1.3478 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7279 1.3984 -0.7983 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5335 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38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 25 44 1 0 44 45 1 0 45 46 1 0 46 47 2 0 46 48 1 0 46 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 1 53 1 0 1 54 1 0 1 55 1 0 2 56 1 0 2 57 1 0 3 58 1 0 3 59 1 0 4 60 1 0 4 61 1 0 5 62 1 0 5 63 1 0 6 64 1 0 7 65 1 0 8 66 1 0 8 67 1 0 9 68 1 0 10 69 1 0 11 70 1 0 11 71 1 0 12 72 1 0 12 73 1 0 13 74 1 0 13 75 1 0 14 76 1 0 14 77 1 0 15 78 1 0 15 79 1 0 16 80 1 0 16 81 1 0 17 82 1 0 17 83 1 0 18 84 1 0 18 85 1 0 19 86 1 0 19 87 1 0 20 88 1 0 20 89 1 0 21 90 1 0 21 91 1 0 25 92 1 1 26 93 1 0 26 94 1 0 28 95 1 0 29 96 1 0 30 97 1 0 30 98 1 0 31 99 1 0 31100 1 0 32101 1 0 32102 1 0 33103 1 0 33104 1 0 34105 1 0 34106 1 0 35107 1 0 35108 1 0 36109 1 0 36110 1 0 37111 1 0 37112 1 0 38113 1 0 38114 1 0 39115 1 0 39116 1 0 40117 1 0 40118 1 0 41119 1 0 41120 1 0 42121 1 0 42122 1 0 43123 1 0 43124 1 0 43125 1 0 44126 1 0 44127 1 0 48128 1 0 50129 1 0 50130 1 0 51131 1 0 51132 1 0 52133 1 0 52134 1 0 M END