LMPK04000005 LIPID_MAPS_STRUCTURE_DATABASE 59 62 0 0 0 999 V2000 10.4766 11.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 10.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 10.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 11.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 11.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 8.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7207 8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7207 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5986 6.7176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 8.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 8.7452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1104 9.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3545 6.7176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2323 7.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4766 7.9764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0712 6.8495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9293 6.8222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 8.7648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8565 11.6398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7698 8.0858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 10.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 11.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7271 11.5932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 9.5367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3768 12.8700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3325 13.2391 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8961 13.8874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3215 12.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7475 12.1591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 12.2479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3274 13.1533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9013 13.9730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4805 14.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9088 14.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 12.4192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3396 9.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2206 8.6755 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.5649 6.7084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9209 6.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7452 7.7334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5118 8.3766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4541 8.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6262 7.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8596 6.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0318 5.4219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9929 6.9901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1645 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5337 5.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4448 6.2674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2645 6.8413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1733 6.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2589 5.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4393 4.8474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5250 3.8526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0393 5.9161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1603 8.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0468 9.6603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 1 1 0 0 0 0 2 6 1 0 0 0 0 6 7 2 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 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 3 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 12 1 0 0 0 0 11 17 2 0 0 0 0 9 18 1 6 0 0 0 16 19 1 6 0 0 0 12 20 1 6 0 0 0 4 21 1 6 0 0 0 13 22 1 6 0 0 0 14 23 1 6 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 20 26 1 0 0 0 0 5 27 1 6 0 0 0 34 29 1 0 0 0 29 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 33 28 1 6 0 0 28 36 1 0 0 0 28 37 1 0 0 0 30 27 1 1 0 0 46 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 0 0 0 45 46 1 0 0 0 46 47 1 1 0 0 43 38 1 6 0 0 44 39 1 1 0 0 45 40 1 6 0 0 55 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 6 0 0 53 48 1 1 0 0 54 49 1 1 0 0 51 40 1 1 0 0 53 57 1 0 0 0 39 58 1 0 0 0 39 59 1 0 0 0 42 22 1 1 0 0 M END