LMGL03012243 LIPID_MAPS_STRUCTURE_DATABASE 71 70 0 0 0 0 0 0 0 0999 V2000 22.2736 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5456 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8179 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0899 6.9898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3623 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3623 8.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9662 6.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1250 6.2620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3972 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3972 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6695 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6345 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2736 8.2493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8678 8.8436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8678 9.6841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5957 8.4233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9361 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2027 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4692 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7357 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0022 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2687 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5353 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8018 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0683 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3348 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8678 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1344 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4009 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6674 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9339 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2004 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4670 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7335 5.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9011 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1676 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4342 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7007 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9672 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2337 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5002 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7667 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0333 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2998 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5663 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8328 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0993 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3659 6.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6324 7.4089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1349 10.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4014 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6680 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9345 10.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2010 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4675 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7340 10.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0006 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2671 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5336 10.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8001 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0666 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3332 10.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5997 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8662 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1327 10.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3992 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6658 9.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9323 10.1043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1988 9.6842 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 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 2 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 15 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 2 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 2 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 2 0 0 0 0 63 64 1 0 0 0 0 64 65 1 0 0 0 0 65 66 2 0 0 0 0 66 67 1 0 0 0 0 67 68 1 0 0 0 0 68 69 2 0 0 0 0 69 70 1 0 0 0 0 70 71 1 0 0 0 0 M END