HMDB0060104 RDKit 3D Prostaglandin C1 56 56 0 0 0 0 0 0 0 0999 V2000 -7.2867 -1.5135 1.8638 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3697 -0.3026 0.9579 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0677 0.4488 0.8926 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9793 -0.4686 0.3554 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6651 0.2769 0.2868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -0.6267 -0.2461 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4556 -1.7169 0.6031 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2773 0.1110 -0.3517 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0539 0.9725 -1.2953 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1637 1.7498 -1.5064 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2503 2.6265 -2.5531 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5645 3.2955 -2.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3972 2.2721 -1.8499 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5248 1.9161 -2.0627 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4106 1.8236 -0.7874 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9429 0.6990 -0.0077 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1852 -0.5815 -0.7355 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7234 -1.6132 0.2307 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0322 -1.1880 0.8722 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1033 -0.9600 -0.1395 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4149 -0.5291 0.4487 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -1.5015 1.3706 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 -2.6150 1.6104 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2103 -1.1994 2.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5950 -1.3177 2.6852 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0349 -2.4162 1.2663 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3194 -1.7065 2.2721 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6712 -0.6626 -0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1536 0.4011 1.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2125 1.3095 0.2291 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7867 0.7238 1.9246 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8358 -1.3369 1.0169 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2704 -0.8284 -0.6652 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4343 0.6485 1.3022 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7955 1.1851 -0.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8552 -0.9822 -1.2563 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -1.4267 1.5032 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5301 -0.0961 0.3761 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9162 1.0979 -1.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5598 2.7745 -3.2461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9422 3.5028 -3.5693 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 4.1926 -1.9071 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3996 2.7197 -0.0797 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4192 0.5375 0.9272 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9748 1.0907 0.3776 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8707 -0.4683 -1.6017 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -0.9930 -1.1445 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.5819 -0.2761 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9968 -1.7764 1.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9076 -0.3071 1.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3151 -2.0204 1.5382 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8311 -0.2043 -0.9056 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3236 -1.9001 -0.7213 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1573 -0.3447 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2974 0.4359 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9171 -0.6256 1.5670 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 2 0 11 12 1 0 12 13 1 0 13 14 2 0 13 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 2 0 22 24 1 0 15 10 1 0 1 25 1 0 1 26 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 6 7 37 1 0 8 38 1 0 9 39 1 0 11 40 1 0 12 41 1 0 12 42 1 0 15 43 1 1 16 44 1 0 16 45 1 0 17 46 1 0 17 47 1 0 18 48 1 0 18 49 1 0 19 50 1 0 19 51 1 0 20 52 1 0 20 53 1 0 21 54 1 0 21 55 1 0 24 56 1 0 M END