HMDB0284676 RDKit 3D PE(DiMe(11,3)/PGD2) 135136 0 0 0 0 0 0 0 0999 V2000 -14.4104 -1.2304 1.7961 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1707 -0.6924 3.1546 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7856 -0.7279 3.6845 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7378 0.0841 3.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5060 -0.2372 1.5734 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3497 0.6304 1.0061 C 0 0 2 0 0 0 0 0 0 0 0 0 -10.6402 1.9690 1.1042 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.2909 0.1850 -0.4467 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7533 -0.9470 -0.7926 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6280 -1.5014 -2.1206 C 0 0 1 0 0 0 0 0 0 0 0 0 -10.1273 -0.7272 -3.2626 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9077 0.1778 -3.2878 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4533 -1.2929 -4.4839 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4432 -2.3188 -3.9347 C 0 0 2 0 0 0 0 0 0 0 0 0 -9.0952 -3.5348 -3.9435 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1953 -1.7574 -2.5734 C 0 0 2 0 0 0 0 0 0 0 0 0 -7.3952 -2.5875 -1.6398 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0472 -2.7671 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.3843 -1.7117 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8289 -1.6882 -0.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0118 -2.4289 0.6186 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.6766 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8682 -1.4416 -0.1194 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8067 -1.0464 -1.3253 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2412 -0.6728 0.8357 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5346 0.5329 0.4828 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9107 0.4060 0.7979 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7195 1.4925 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 2.6887 1.2091 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0759 2.8547 2.2404 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7048 3.7885 0.8039 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9278 3.4024 0.0418 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8614 2.5294 0.7958 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1388 2.2143 -0.0014 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8658 1.4776 -1.2436 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 1.2130 -2.1517 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1549 0.4551 -1.7327 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0718 0.9822 -0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 -0.0469 -0.5632 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1984 0.5190 0.4445 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3317 -0.4126 0.6501 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5071 -1.1643 1.7135 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 -1.8741 1.6174 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1150 -2.8370 2.6112 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8260 -4.2658 2.1768 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3824 -5.2332 3.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1753 -1.5849 0.4087 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4157 -2.1446 -0.1516 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3771 -0.6553 -0.2027 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5873 -0.0229 -1.5246 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2674 1.7017 0.9925 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5893 1.6497 0.4543 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4575 3.0008 1.0091 P 0 0 0 0 0 5 0 0 0 0 0 0 -3.3692 3.1053 2.5006 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 2.9245 0.4476 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7655 4.4286 0.3565 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 4.2185 -1.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1789 5.3874 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8194 5.6294 -1.4021 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.3110 -1.9165 1.8699 H 0 0 0 0 0 0 0 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35 1 0 35 36 1 0 36 37 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 13 76 1 0 13 77 1 0 14 78 1 6 15 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 6 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