LMPK12113053 LIPID_MAPS_STRUCTURE_DATABASE 27 29 0 0 0 0 0 0 0 0999 V2000 8.4317 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4392 -6.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2661 -7.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0854 -6.9531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0776 -6.0027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2508 -5.5341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 -7.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7314 -6.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7238 -5.9895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8969 -5.5210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9198 -8.3721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5429 -5.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3856 -5.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2204 -5.4943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2127 -4.5257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3699 -4.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 -4.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 -5.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2736 -8.3853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0321 -4.0438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7082 -4.0706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5772 -7.4733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7072 -6.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0903 -5.9874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0983 -6.9874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6015 -7.4327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6096 -8.4327 0.0000 C 0 0 0 0 0 0 0 0 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 17 21 1 0 0 0 0 2 22 1 0 0 0 22 23 1 0 0 0 14 24 1 0 0 0 24 25 1 0 0 0 8 26 1 0 0 0 26 27 1 0 0 0 M END