HMDB0288999 RDKit 3D PC(PGE1/DiMe(11,3)) 146147 0 0 0 0 0 0 0 0999 V2000 5.1669 -2.5260 4.3543 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6603 -2.4977 4.3644 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2998 -3.8554 4.3025 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9469 -4.6287 3.0723 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3648 -3.9184 1.8033 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9672 -4.7822 0.6316 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6045 -6.0081 0.7202 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3839 -4.1384 -0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9462 -2.9341 -0.9007 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -2.0765 -2.0580 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9773 -2.5848 -3.1793 C 0 0 2 0 0 0 0 0 0 0 0 0 9.0318 -1.6990 -3.4458 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1066 -2.5925 -4.4304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7533 -2.7576 -3.7655 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9642 -3.5590 -4.1857 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -1.7881 -2.6690 C 0 0 2 0 0 0 0 0 0 0 0 0 5.7209 -0.3735 -3.0827 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4819 0.1378 -3.6589 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9894 -0.4142 -4.9597 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6657 0.3530 -5.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0205 -0.0208 -6.5006 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7038 0.7680 -6.5788 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2226 0.3439 -5.5144 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0179 -0.7235 -4.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.0340 -5.1505 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2525 0.6429 -4.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 0.5351 -2.7794 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.6401 -0.1827 -1.8655 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0367 -0.5488 -0.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1174 -1.3871 0.3331 P 0 0 0 0 0 5 0 0 0 0 0 0 -2.5661 -1.4259 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5822 -0.5472 0.3365 O 0 0 0 0 0 1 0 0 0 0 0 0 -3.3070 -2.9851 -0.2114 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9891 -3.4617 -0.4227 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0952 -4.8654 -0.9225 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8391 -5.4953 -1.1843 N 0 0 0 0 0 4 0 0 0 0 0 0 0.1284 -4.5217 -1.6331 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0324 -6.5413 -2.1828 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2881 -6.1543 -0.0104 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 1.7122 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0.7469 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 3.5213 2.4961 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3977 1.7689 2.6256 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3158 2.8806 3.7175 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 6 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 2 0 23 25 1 0 25 26 1 0 26 27 1 0 27 28 1 0 28 29 1 0 29 30 1 0 30 31 2 0 30 32 1 0 30 33 1 0 33 34 1 0 34 35 1 0 35 36 1 0 36 37 1 0 36 38 1 0 36 39 1 0 27 40 1 0 40 41 1 0 41 42 2 0 41 43 1 0 43 44 1 0 44 45 1 0 45 46 1 0 46 47 1 0 47 48 1 0 48 49 1 0 49 50 1 0 50 51 1 0 51 52 1 0 52 53 1 0 53 54 1 0 54 55 1 0 55 56 1 0 56 57 1 0 57 58 1 0 55 59 2 0 59 60 1 0 59 61 1 0 61 62 1 0 16 10 1 0 61 53 2 0 1 63 1 0 1 64 1 0 1 65 1 0 2 66 1 0 2 67 1 0 3 68 1 0 3 69 1 0 4 70 1 0 4 71 1 0 5 72 1 0 5 73 1 0 6 74 1 6 7 75 1 0 8 76 1 0 9 77 1 0 10 78 1 1 11 79 1 1 12 80 1 0 13 81 1 0 13 82 1 0 16 83 1 1 17 84 1 0 17 85 1 0 18 86 1 0 18 87 1 0 19 88 1 0 19 89 1 0 20 90 1 0 20 91 1 0 21 92 1 0 21 93 1 0 22 94 1 0 22 95 1 0 26 96 1 0 26 97 1 0 27 98 1 6 28 99 1 0 28100 1 0 34101 1 0 34102 1 0 35103 1 0 35104 1 0 37105 1 0 37106 1 0 37107 1 0 38108 1 0 38109 1 0 38110 1 0 39111 1 0 39112 1 0 39113 1 0 43114 1 0 43115 1 0 44116 1 0 44117 1 0 45118 1 0 45119 1 0 46120 1 0 46121 1 0 47122 1 0 47123 1 0 48124 1 0 48125 1 0 49126 1 0 49127 1 0 50128 1 0 50129 1 0 51130 1 0 51131 1 0 52132 1 0 52133 1 0 56134 1 0 56135 1 0 57136 1 0 57137 1 0 58138 1 0 58139 1 0 58140 1 0 60141 1 0 60142 1 0 60143 1 0 62144 1 0 62145 1 0 62146 1 0 M CHG 2 32 -1 36 1 M END