LMPK12140025 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 10.4744 9.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3946 9.7610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 8.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 7.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3244 8.1671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3196 9.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2494 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1695 8.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1646 9.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2399 9.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0090 9.7324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9337 9.2033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8542 9.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8502 10.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9255 11.3341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0049 10.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2507 6.8078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6666 9.6906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7634 11.3323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0607 12.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0295 12.4947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6968 10.6125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0836 10.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4000 9.0868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7457 11.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3944 11.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3810 11.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7145 10.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0659 10.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3995 9.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 7.8149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 10.3295 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6445 9.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1729 8.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0461 9.9065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1809 8.9123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4507 8.2307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6073 9.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6111 9.6442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6761 7.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6325 6.9645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 25 1 0 0 0 25 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 1 0 0 25 19 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 35 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 31 1 6 0 0 36 34 1 0 0 0 36 37 1 6 0 0 35 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 37 40 1 0 0 0 40 41 1 0 0 0 40 42 2 0 0 0 33 18 1 1 0 0 M END