HMDB0284674 RDKit 3D PE(DiMe(11,3)/PGE2) 135136 0 0 0 0 0 0 0 0999 V2000 -15.3414 3.5492 -0.3687 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1927 2.3870 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4217 1.3132 -0.6113 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0573 1.7673 -0.1699 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 2.1850 -1.3793 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8998 2.6489 -0.9507 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.1114 3.0518 -2.0298 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2180 1.6250 -0.1197 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0869 1.9822 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3281 1.0923 1.3503 C 0 0 1 0 0 0 0 0 0 0 0 0 -8.9901 -0.2811 1.5409 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.2228 -0.2089 2.1333 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9437 -0.9779 2.4272 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6873 -0.2255 2.2386 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6638 -0.2748 2.8481 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9486 0.6844 1.0496 C 0 0 2 0 0 0 0 0 0 0 0 0 -5.8543 1.6389 0.8339 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0183 2.5031 -0.3158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1886 2.5321 -1.3499 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0058 1.6772 -1.4226 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0390 0.7180 -2.6257 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -0.0855 -2.5996 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7161 -0.8907 -1.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6689 -1.0189 -0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.5778 -1.0023 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4963 -2.3321 0.1854 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4466 -1.7528 1.0958 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8127 -1.8266 0.5749 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3983 -1.3221 -0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7577 -0.6294 -1.3167 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8516 -1.6410 -0.7415 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5345 -1.8339 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4621 -0.6471 1.4675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 0.6474 1.0622 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 0.8754 0.8225 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0207 0.0547 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4907 0.4706 -0.4792 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 0.2600 0.7758 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7244 0.6276 0.6336 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9108 2.0584 0.2541 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1 0 37 38 1 0 38 39 1 0 39 40 1 0 40 41 1 0 41 42 1 0 42 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 43 47 2 0 47 48 1 0 47 49 1 0 49 50 1 0 26 51 1 0 51 52 1 0 52 53 1 0 53 54 2 0 53 55 1 0 53 56 1 0 56 57 1 0 57 58 1 0 58 59 1 0 16 10 1 0 49 41 2 0 1 60 1 0 1 61 1 0 1 62 1 0 2 63 1 0 2 64 1 0 3 65 1 0 3 66 1 0 4 67 1 0 4 68 1 0 5 69 1 0 5 70 1 0 6 71 1 1 7 72 1 0 8 73 1 0 9 74 1 0 10 75 1 1 11 76 1 6 12 77 1 0 13 78 1 0 13 79 1 0 16 80 1 6 17 81 1 0 17 82 1 0 18 83 1 0 19 84 1 0 20 85 1 0 20 86 1 0 21 87 1 0 21 88 1 0 22 89 1 0 22 90 1 0 26 91 1 1 27 92 1 0 27 93 1 0 31 94 1 0 31 95 1 0 32 96 1 0 32 97 1 0 33 98 1 0 33 99 1 0 34100 1 0 34101 1 0 35102 1 0 35103 1 0 36104 1 0 36105 1 0 37106 1 0 37107 1 0 38108 1 0 38109 1 0 39110 1 0 39111 1 0 40112 1 0 40113 1 0 44114 1 0 44115 1 0 45116 1 0 45117 1 0 46118 1 0 46119 1 0 46120 1 0 48121 1 0 48122 1 0 48123 1 0 50124 1 0 50125 1 0 50126 1 0 51127 1 0 51128 1 0 55129 1 0 57130 1 0 57131 1 0 58132 1 0 58133 1 0 59134 1 0 59135 1 0 M END