LMPK12113059 LIPID_MAPS_STRUCTURE_DATABASE 29 31 0 0 0 0 0 0 0 0999 V2000 6.2186 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2186 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5465 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 6.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 6.6425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2106 7.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2107 5.4924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2155 7.4019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8923 7.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8923 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2156 8.9648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 8.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5563 7.4092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 8.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8746 10.1512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5563 8.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4092 8.4651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 6.2591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5725 6.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8825 5.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7354 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 14 19 1 0 0 0 0 1 22 1 0 0 0 0 15 24 1 0 0 0 0 8 26 1 0 0 0 0 3 28 1 0 0 0 0 17 20 1 0 0 0 0 M END