LMPK12110091 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.6966 7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6966 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 6.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0238 7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 7.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 6.3628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 6.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 7.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 7.8953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6875 5.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 7.5047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 7.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3674 8.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 9.0665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0147 8.6761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 6.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3602 5.5964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3272 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 9.0593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3511 10.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6910 6.7385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5433 6.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18 19 1 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 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 13 24 1 0 0 0 0 17 22 1 0 0 0 0 3 20 1 0 0 0 0 M END