LMPK10000003 LIPID_MAPS_STRUCTURE_DATABASE 27 31 0 0 0 0 0 0 0 0999 V2000 7.7163 6.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3933 7.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7232 6.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3581 6.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0848 6.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4388 8.0948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4106 5.7708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0455 5.7570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3650 6.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 6.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7653 7.3723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 8.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 5.7466 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0068 6.1321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7791 5.7811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 8.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 6.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0669 9.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7860 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4533 8.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7342 9.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4388 9.3868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1372 8.2024 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3478 7.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 5.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8099 8.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 9 14 1 0 0 0 0 10 15 2 0 0 0 0 11 16 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 1 0 0 0 0 19 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 7 11 2 0 0 0 0 8 9 1 0 0 0 0 13 17 2 0 0 0 0 14 15 1 0 0 0 0 22 23 1 0 0 0 0 4 25 1 6 0 0 0 9 26 1 6 0 0 0 24 27 1 0 0 0 0 M END