LMSL05000005 LIPID_MAPS_STRUCTURE_DATABASE 48 49 0 0 0 999 V2000 10.2329 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2329 12.2914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0350 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8371 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6392 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4414 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2436 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0456 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8479 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6500 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4523 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2543 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0564 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8587 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6607 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4629 11.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2651 11.1226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2544 8.6193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4086 6.8054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4145 6.6311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2711 8.2683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6831 9.3520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2598 8.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8369 7.6241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8373 7.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2657 8.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 9.2635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1169 10.0822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6840 5.2632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9861 3.3872 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0167 3.0568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0726 5.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0616 5.8691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6994 5.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3483 4.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3635 3.9931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7259 4.7642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7411 4.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 8.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9209 8.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8840 8.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 8.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4570 11.0226 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2406 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2630 1.6774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 2.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8292 2.5509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9821 3.0822 0.0000 C 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 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 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 27 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 1 0 0 23 18 1 1 0 0 24 19 1 6 0 0 25 20 1 1 0 0 26 21 1 6 0 0 37 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 6 0 0 33 19 1 1 0 0 34 29 1 6 0 0 35 30 1 6 0 0 36 31 1 1 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 18 39 1 0 0 0 0 28 43 1 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 31 44 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 43 1 1 0 0 0 0 M END