LMPK12110451 LIPID_MAPS_STRUCTURE_DATABASE 45 49 0 0 0 999 V2000 13.2577 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2577 7.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 7.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9222 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 9.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 7.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5868 7.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5868 8.8988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 9.3796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 6.4935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4185 9.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2668 8.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1150 9.3795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1150 10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2668 10.8486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4185 10.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4257 9.3795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0899 6.4659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9630 10.8486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7176 10.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0612 7.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1277 8.4674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6132 10.3970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2505 10.5904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0314 11.8940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5115 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 8.9141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 9.1750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5781 10.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2856 10.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0285 11.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 12.5796 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7565 6.1038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4698 4.5705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5036 4.9197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4429 7.3916 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3235 5.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4311 7.2188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7734 6.2785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1274 5.5108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1444 5.6855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8022 6.6258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 6.8004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3946 7.7059 0.0000 O 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 19 3 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 32 33 2 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 44 45 2 0 0 0 39 22 1 1 0 0 27 18 1 1 0 0 M END