HMDB0004240 RDKit 3D 15-Keto-prostaglandin F2a 57 57 0 0 0 0 0 0 0 0999 V2000 6.9331 0.6771 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1815 0.0032 0.1606 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2039 0.4095 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 0.0966 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.3976 -0.3533 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1918 -1.7172 -0.0218 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8397 -2.8908 0.1887 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2131 -0.6210 0.0575 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9577 -0.8283 0.3464 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1424 0.1283 0.4663 C 0 0 1 0 0 0 0 0 0 0 0 0 0.2441 1.5291 0.0835 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3746 2.3627 1.1991 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9167 2.1079 -0.7447 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0459 1.1193 -0.4058 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4431 1.4740 0.8809 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2961 -0.1549 -0.4914 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.0035 -1.4262 -0.2628 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6495 -1.6486 1.0073 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9128 -1.9117 1.1865 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8943 -2.0235 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0498 -1.0482 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6281 0.3826 0.3047 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7743 1.3077 0.4621 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9396 0.8693 0.5437 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5656 2.6721 0.5207 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5805 1.6994 1.3147 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8965 0.6947 2.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 0.0882 2.0822 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 -1.1128 0.2509 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1917 0.3554 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5253 -0.0536 -1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2854 1.5103 -1.0506 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 0.4290 -1.4004 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 0.6820 0.3325 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3118 -1.8151 0.3507 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7949 -1.8663 -1.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5336 0.3917 -0.1186 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7175 -1.9057 0.5229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5673 0.1055 1.4998 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1391 1.6019 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6069 3.2571 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7259 1.9748 -1.8321 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1602 3.1267 -0.4509 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8379 1.2354 -1.1405 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5001 0.7456 1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8318 -0.2026 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6375 -1.6083 -1.1713 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2177 -2.2408 -0.3659 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0191 -1.5918 1.9151 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2927 -2.0651 2.2302 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -1.8592 -0.9177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3744 -3.0446 0.0826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8029 -1.1664 -0.5341 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5739 -1.3131 1.2226 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9485 0.5373 1.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0652 0.6218 -0.6088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8429 3.3168 -0.2085 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 2 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 3 32 1 0 4 33 1 0 4 34 1 0 5 35 1 0 5 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