LMGP02030291 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 17.6429 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7712 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8990 -6.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1470 -7.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1390 -7.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5150 -5.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3869 -6.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5457 -6.3837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4175 -6.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2897 -6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.1616 -6.8872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6276 -6.0100 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.1835 -6.7799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6276 -5.0919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2256 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2256 -8.7581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3538 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4757 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7183 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8396 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9609 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0821 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2034 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3247 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5673 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6884 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8097 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0523 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4161 -7.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4626 -7.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0201 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1413 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2626 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3839 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5052 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6265 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7477 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9903 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1116 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2328 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4753 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5966 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7179 -6.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8392 -5.8609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9604 -6.3627 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 8 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 5 1 0 0 0 0 12 7 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 3 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 M END