LMSP02030040 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 999 V2000 18.5533 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4076 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9895 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2441 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3897 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5352 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.6806 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8260 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9713 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1168 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2622 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6986 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8440 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0988 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9534 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.8080 9.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.6625 9.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1348 9.3751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.9534 10.8551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.6210 8.1827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 30.5169 9.3748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.4672 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6130 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5217 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3763 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2306 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0853 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9398 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7946 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6489 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5035 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3583 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2126 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0671 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9217 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7764 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6307 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4853 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3399 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1946 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0492 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9037 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7583 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4672 6.4034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9579 7.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0988 8.3882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1033 7.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 7.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 7.8838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5052 7.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 3 18 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 2 1 0 0 0 1 12 1 0 0 0 13 3 1 0 0 0 12 13 1 0 0 0 14 4 1 0 0 0 15 14 1 0 0 0 15 19 1 1 0 0 15 16 1 0 0 0 16 20 1 6 0 0 16 17 1 0 0 0 17 21 1 0 0 0 20 22 1 0 0 0 22 23 1 0 0 0 45 23 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 0 0 0 28 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 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 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 0 0 0 22 46 2 0 0 0 24 47 1 0 0 0 14 48 1 6 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 M END