LMGP04010176 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.7454 7.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5053 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7852 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0648 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 7.6408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3447 8.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9216 6.5060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0889 6.5060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6245 7.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2256 7.6421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9460 7.2262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7290 7.2089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4494 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1697 7.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8900 6.7929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9709 7.5176 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.6039 6.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9709 8.2760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 6.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3346 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6144 6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8286 7.7997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.6104 7.2087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8883 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1624 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4365 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7106 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9847 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2588 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5330 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8071 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0812 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3553 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9035 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1777 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4518 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7259 6.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8982 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1724 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4465 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9947 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2688 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5429 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8171 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3653 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6394 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9135 7.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1876 7.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 2 8 1 6 0 0 0 2 7 1 1 0 0 0 10 2 1 0 0 0 0 11 10 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 12 1 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 8 1 0 0 0 0 16 11 1 0 0 0 0 14 22 1 1 0 0 0 14 1 1 6 0 0 0 15 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 9 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 2 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END