LMPK12110998 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 14.6331 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 10.6271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8582 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6331 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 10.6271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 10.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0835 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 8.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 10.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9708 7.6593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7457 7.5540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 10.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 10.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3787 10.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3787 11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4915 12.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 11.7000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1430 12.1412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1599 7.0266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 5.9000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7759 6.7304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 8.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9143 7.9889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1869 8.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2725 7.4419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4652 6.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5778 7.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4922 8.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6048 8.6868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2724 6.9471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8523 4.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3516 5.2743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7046 6.2116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6687 6.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9339 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1219 4.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7634 4.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8413 3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2815 11.5590 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 2 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 3 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 8 11 1 0 0 0 0 10 12 1 0 0 0 0 5 13 2 0 0 0 0 1 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 38 34 1 0 0 0 38 37 1 0 0 0 34 35 1 0 0 0 37 36 1 0 0 0 35 36 1 0 0 0 35 21 1 1 0 0 36 32 1 6 0 0 37 33 1 6 0 0 37 39 1 0 0 0 39 40 1 0 0 0 11 41 1 0 0 0 26 9 1 1 0 0 M END