LMGL02010450 LIPID_MAPS_STRUCTURE_DATABASE 40 39 0 0 0 0 0 0 0 0999 V2000 18.6410 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9269 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4986 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7843 7.2000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0703 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0703 8.4365 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6253 6.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7999 6.4857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0858 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3718 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3562 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6524 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9326 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2129 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4932 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7734 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0537 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6143 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8945 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1748 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4551 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0156 6.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2959 6.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6367 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9170 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4776 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7578 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0381 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3184 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5986 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8789 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1592 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4395 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7197 7.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 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 13 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M END