HMDB0002886 RDKit 3D 6-Keto-prostaglandin F1a 60 60 0 0 0 0 0 0 0 0999 V2000 -7.5651 1.4663 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5827 0.3111 -1.0316 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5447 0.5953 0.0037 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -0.5399 0.1406 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8695 -0.8111 -1.1452 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8798 -1.9626 -0.9984 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.5317 -3.1157 -0.6351 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8885 -1.6492 0.0902 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1546 -0.5460 0.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2102 -0.2732 1.1599 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1192 -1.3280 2.2303 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.2738 -1.3855 3.0013 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.7895 3.0533 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8926 0.0265 2.0709 C 0 0 2 0 0 0 0 0 0 0 0 0 1.8302 1.3470 2.4643 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2431 -0.1192 0.7323 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3055 1.0043 -0.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5399 1.4426 -0.7911 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4131 2.2626 -1.7128 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9338 1.0476 -0.4509 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -0.0413 -1.2947 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8428 -0.4477 -0.8995 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 0.5348 -0.9779 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8757 1.7362 -0.1447 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 2.8984 -0.6059 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6457 1.6448 1.2358 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6496 2.0197 -0.2416 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5417 1.0415 -1.4336 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2682 2.1592 -1.9897 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1871 -0.5646 -0.6552 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1093 0.1180 -1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1194 0.7264 0.9747 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0308 1.5756 -0.1195 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8023 -0.2945 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1253 -1.4521 0.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5825 -1.1650 -1.9386 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3459 0.0875 -1.4788 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3283 -2.0633 -1.9384 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5231 -2.9852 -0.7751 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7386 -2.3276 0.9214 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2829 0.1490 -0.7153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4411 0.7011 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -2.3308 1.8397 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4515 -2.3124 3.3331 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -1.6665 3.4548 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6524 -0.1728 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4225 2.1621 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2118 1.9714 1.8098 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5273 -1.1080 0.3085 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5916 0.7725 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.8932 0.3058 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5699 1.9589 -0.6662 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1127 0.8463 0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8373 -0.9656 -1.2855 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4682 0.2569 -2.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.7396 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1375 -1.4342 -1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1322 0.8141 -2.0618 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0361 -0.7093 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4311 1.5686 1.8956 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 1 0 14 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 24 25 2 0 24 26 1 0 16 10 1 0 1 27 1 0 1 28 1 0 1 29 1 0 2 30 1 0 2 31 1 0 3 32 1 0 3 33 1 0 4 34 1 0 4 35 1 0 5 36 1 0 5 37 1 0 6 38 1 6 7 39 1 0 8 40 1 0 9 41 1 0 10 42 1 1 11 43 1 6 12 44 1 0 13 45 1 0 13 46 1 0 14 47 1 6 15 48 1 0 16 49 1 6 17 50 1 0 17 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 22 56 1 0 22 57 1 0 23 58 1 0 23 59 1 0 26 60 1 0 M END