HMDB0002122 RDKit 3D Prostaglandin F3a 57 57 0 0 0 0 0 0 0 0999 V2000 7.5933 0.3004 -0.4374 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 -0.0971 -1.1152 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1917 -1.5424 -1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2362 -2.2708 -0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1761 -1.7242 0.0673 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8206 -2.0061 -0.5941 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8285 -1.3824 -1.8338 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7615 -1.3740 0.2646 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4561 -0.0990 0.1811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4127 0.4849 1.0388 C 0 0 1 0 0 0 0 0 0 0 0 0 0.9638 1.7273 1.7516 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7937 1.3918 2.8022 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2697 2.4672 2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4434 1.8313 1.3963 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0132 0.8506 2.2185 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7262 1.0872 0.2663 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.6501 0.0568 -0.3579 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6939 0.8046 -1.0704 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9702 0.7180 -0.8279 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5163 -0.1677 0.2184 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -1.1625 -0.4616 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 -0.5423 -1.1733 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5184 0.2385 -0.3413 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3716 0.3284 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6121 0.9258 -0.8785 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8497 -0.4805 0.2846 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4234 0.3826 -1.1682 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4692 1.2938 0.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3899 0.3602 -2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 0.4109 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9357 -2.0681 -1.9556 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1935 -3.3694 -0.9705 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2236 -2.3233 1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2185 -0.6808 0.3282 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6367 -3.0846 -0.6801 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.7679 -2.4169 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2455 -2.0117 0.9695 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9673 0.5479 -0.5218 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0715 -0.1893 1.8394 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5075 2.3061 0.9487 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5953 0.9576 2.4073 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2149 3.5100 1.7766 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4911 2.4130 3.2349 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1504 2.5573 1.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6892 1.2366 2.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3141 1.7833 -0.4843 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -0.6091 0.4329 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9851 -0.5132 -1.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3954 1.5051 -1.8841 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6704 1.3459 -1.4396 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8085 -0.6724 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1053 0.5095 0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8029 -1.8336 0.3577 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8826 -1.8156 -1.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 -1.3460 -1.7393 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2137 0.1587 -1.9703 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5421 0.6424 -0.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 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 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 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 16 10 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 3 31 1 0 4 32 1 0 5 33 1 0 5 34 1 0 6 35 1 6 7 36 1 0 8 37 1 0 9 38 1 0 10 39 1 1 11 40 1 6 12 41 1 0 13 42 1 0 13 43 1 0 14 44 1 6 15 45 1 0 16 46 1 6 17 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 22 55 1 0 22 56 1 0 25 57 1 0 M END