HMDB0247525 RDKit 3D 10-(Phosphonooxy)decyl methacrylate 48 47 0 0 0 0 0 0 0 0999 V2000 6.2074 -1.3088 0.5945 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0021 -0.1568 1.1795 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 0.2454 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9616 0.7213 0.7021 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7546 1.8378 1.2607 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 0.3971 -0.3645 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 1.2530 -0.8462 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4069 0.6506 -2.0157 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7539 -0.6669 -1.6733 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7401 -0.5460 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 0.4100 -0.9867 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3942 0.5516 0.0946 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0687 -0.7335 0.4514 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7973 -1.3947 -0.6555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6348 -1.2894 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -0.2497 -0.4241 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6288 0.5633 0.6090 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9584 0.9843 1.5784 P 0 0 0 0 0 5 0 0 0 0 0 0 -5.5416 1.1030 3.0192 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0991 -0.2678 1.4796 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6358 2.4202 1.0003 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9826 -2.0042 0.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6214 -1.6487 -0.2536 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2753 0.9844 2.9238 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0875 -0.6041 2.9858 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7308 0.7578 1.9216 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5386 2.2315 -1.1832 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4305 1.4807 -0.0078 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7175 1.3838 -2.4304 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1784 0.4306 -2.7968 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 -1.0680 -2.5662 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5396 -1.3928 -1.3866 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 -1.5399 -0.4545 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1985 -0.2610 0.3905 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0769 1.4177 -1.1548 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7627 0.0697 -1.9462 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8636 0.9141 1.0047 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1307 1.3280 -0.1639 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -1.4329 0.9003 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -0.5457 1.2948 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2699 -2.3240 -0.2135 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1189 -1.7114 -1.5031 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4722 0.2545 -1.8052 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.2824 -2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6381 -1.1124 -0.0526 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7815 0.3386 -1.0473 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6571 -1.1175 1.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3746 3.1943 1.5571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 2 0 4 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 2 0 18 20 1 0 18 21 1 0 1 22 1 0 1 23 1 0 3 24 1 0 3 25 1 0 3 26 1 0 7 27 1 0 7 28 1 0 8 29 1 0 8 30 1 0 9 31 1 0 9 32 1 0 10 33 1 0 10 34 1 0 11 35 1 0 11 36 1 0 12 37 1 0 12 38 1 0 13 39 1 0 13 40 1 0 14 41 1 0 14 42 1 0 15 43 1 0 15 44 1 0 16 45 1 0 16 46 1 0 20 47 1 0 21 48 1 0 M END