LMGL03016799 LIPID_MAPS_STRUCTURE_DATABASE 74 73 0 0 0 0 0 0 0 0999 V2000 21.9105 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1978 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4855 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7728 6.9479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0604 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0604 8.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6096 6.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.7860 6.2355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0736 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0736 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3612 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3479 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9105 8.1810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4922 8.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4922 9.5856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2048 8.3514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6432 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9252 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2071 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4890 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7710 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0529 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3348 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6168 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8987 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1806 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4626 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7445 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0264 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3084 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5903 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8723 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1542 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4361 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 5.8237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6299 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9119 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1938 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4758 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7577 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0396 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3216 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6035 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8854 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4493 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7312 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0132 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2951 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5771 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8590 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1409 7.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4229 6.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7748 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0567 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3386 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6206 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9025 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1845 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4664 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7483 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0303 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3122 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5941 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8761 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1580 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4399 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7219 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0038 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2857 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5677 9.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8496 9.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1316 9.9970 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 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 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 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 35 36 1 0 0 0 0 12 37 1 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 52 53 1 0 0 0 0 53 54 1 0 0 0 0 15 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 63 64 2 0 0 0 0 64 65 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 1 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 71 72 1 0 0 0 0 72 73 1 0 0 0 0 73 74 1 0 0 0 0 M END