LMGP10010141 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.6385 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9263 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2139 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5018 8.4375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0502 6.4920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2268 6.4920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7896 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3509 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0632 7.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8266 7.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0767 7.4924 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7139 6.8634 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0767 8.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4807 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7685 6.4826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0504 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6146 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8967 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1788 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4609 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7431 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0252 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3073 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5894 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1536 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4358 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0722 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3544 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6365 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9186 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2007 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4828 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7649 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0471 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6113 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8934 7.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1755 7.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4577 7.6155 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 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 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 8 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 44 45 1 0 0 0 0 M END