LMGP02011262 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 16.8890 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1787 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4681 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7578 8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2996 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4784 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0476 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5996 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3100 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0688 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7793 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4898 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2003 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.3209 7.4866 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 18.9590 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3209 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7342 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0239 6.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5922 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7282 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5801 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3317 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6157 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8996 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1836 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0356 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3195 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6035 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 7.1991 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 27 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 8 35 1 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 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 M END