LMPK12110525 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.6777 -3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6777 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -4.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 -3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -2.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 -4.9207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 -4.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5498 -3.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 -2.6851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5818 -5.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9129 -2.8023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6457 -5.7725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6455 -3.2383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6654 -2.6492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6654 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6455 -0.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6253 -1.4712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6851 -0.8826 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6851 -3.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6896 -6.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9561 -7.3677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -6.3671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -4.3655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -5.0129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -4.8659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8255 -5.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9559 -6.3671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -5.8667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -4.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2279 -4.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5234 -4.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7609 -5.3230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3444 -3.6922 0.0000 C 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 1 12 1 0 0 0 0 3 13 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 14 9 1 0 0 0 0 17 20 1 0 0 0 0 16 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 27 2 1 1 0 0 26 33 1 0 0 0 33 34 2 0 0 0 33 35 1 0 0 0 M END