HMDB0262065 RDKit 3D PE(TXB2/20:2(11Z,14Z)) 139139 0 0 0 0 0 0 0 0999 V2000 7.2272 4.6799 0.8284 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0271 5.0174 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7953 4.4475 2.8889 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6713 2.9818 2.9823 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 2.1623 1.7426 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4847 0.7378 2.1881 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5216 -0.0674 1.8788 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3889 0.2988 0.9886 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3468 -0.6335 -0.1677 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4372 -0.2901 -1.4183 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5973 1.0913 -1.9412 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8548 1.1781 -2.7032 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2869 2.3996 -3.3599 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5807 3.6414 -2.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5170 4.3265 -1.8731 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3239 4.7118 -2.6847 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 5.3938 -1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6912 4.5879 -0.7444 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7083 5.5236 -0.0744 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0461 4.9818 1.0349 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4494 5.8141 1.9277 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3941 3.6562 1.2481 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 3.3547 2.3903 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6566 2.2584 3.2658 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6658 1.0301 2.5159 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3475 -0.1649 3.1211 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0499 -0.0800 4.3639 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3175 -1.5012 2.5156 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1614 -2.5792 3.6034 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1535 -3.9063 2.8766 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9771 -3.9490 1.9707 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8701 -4.1029 0.6948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3787 -4.2558 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4922 -3.1235 -1.0698 C 0 0 1 0 0 0 0 0 0 0 0 0 0.6595 -3.1949 -2.0338 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1063 -4.5434 -2.0549 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3673 -2.8061 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9634 -2.1995 -3.7087 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8689 -1.0859 -4.5659 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7439 -1.9351 -2.6087 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7756 -3.1216 -1.8240 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.9673 -3.0687 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2028 -3.1284 -1.3974 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4469 -3.0841 -0.6309 C 0 0 1 0 0 0 0 0 0 0 0 0 -6.2606 -2.0538 -1.2042 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2016 -4.3472 -0.6129 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6558 -5.5651 -0.0456 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4824 -6.2970 -0.4911 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4209 -6.9413 -1.8161 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4973 -6.0817 -3.0289 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5838 2.9686 1.9831 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 4.0052 1.3218 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7561 3.5183 0.8869 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.7124 4.6409 1.3053 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8715 3.3982 -0.8057 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 2.1092 1.6402 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4085 2.2983 2.3668 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8256 1.0039 3.0172 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0581 -0.0270 1.9941 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 5.6048 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0553 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