LMPK12110863 LIPID_MAPS_STRUCTURE_DATABASE 46 50 0 0 0 0 0 0 0 0999 V2000 11.7832 8.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7832 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 9.3842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3096 7.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3096 8.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 9.3842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4280 6.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 8.8652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 9.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9883 10.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 10.9403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1914 10.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6647 6.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8701 10.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8359 9.5484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0899 11.9582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8701 8.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8243 12.3822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8701 8.0949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1475 7.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1999 7.3685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9459 8.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2324 10.1449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7062 10.4031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8647 9.3831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5204 8.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 8.2940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9171 9.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2613 9.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6343 10.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4060 6.1761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 4.3250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 3.9991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 6.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8051 6.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4344 6.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 5.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 4.9229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4872 5.6836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5155 5.5207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8944 11.6909 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 3 18 1 0 0 0 0 15 19 1 0 0 0 0 20 1 1 0 0 0 0 14 22 1 0 0 0 0 16 21 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 30 20 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 1 0 0 44 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 0 0 0 44 45 1 6 0 0 40 25 1 1 0 0 41 36 1 6 0 0 42 37 1 6 0 0 43 38 1 1 0 0 35 46 2 0 0 0 M END