LMSP03030100 LIPID_MAPS_STRUCTURE_DATABASE 77 78 0 0 0 999 V2000 20.3134 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5288 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9530 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1618 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7671 8.7752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.8601 8.7752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.0984 10.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8837 9.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9560 10.7513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0915 10.7690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9097 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9097 7.1361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.8217 9.5432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9953 9.8796 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 22.5956 9.1869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9953 10.7060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2653 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4744 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6834 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8923 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1017 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3106 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5198 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7286 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9376 7.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3707 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5795 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7891 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9981 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2069 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4159 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6248 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8342 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2524 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 10.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1686 6.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9818 6.4246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6703 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8817 10.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0560 8.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 9.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7439 8.6492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7158 6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2932 6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0819 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8707 6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6593 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4480 6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2367 6.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0255 6.8484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2519 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.7519 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.2519 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2519 8.5673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7519 9.4333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.2519 10.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7519 11.1653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7519 9.4333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7519 11.1654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.7519 7.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7519 7.7012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.7403 5.9609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.7271 4.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.7302 4.2512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.2443 6.8449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3981 5.0518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2477 6.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7418 5.9693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2328 5.1046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2344 5.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7403 5.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7418 5.9914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 45 1 0 0 0 0 45 3 1 0 0 0 0 3 4 1 0 0 0 0 1 6 1 6 0 0 0 1 5 1 1 0 0 0 7 1 1 0 0 0 0 8 7 1 0 0 0 0 2 9 1 1 0 0 0 2 10 1 6 0 0 0 6 11 1 0 0 0 0 11 44 1 0 0 0 0 11 12 2 0 0 0 0 14 13 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 8 14 1 0 0 0 0 44 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 4 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 36 37 1 0 0 0 0 37 41 1 0 0 0 0 26 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 47 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 45 46 1 6 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 54 55 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 56 1 0 0 0 0 61 62 1 6 0 0 0 56 64 1 1 0 0 0 58 65 1 1 0 0 0 59 66 1 1 0 0 0 57 63 1 6 0 0 0 71 77 1 0 0 0 76 70 1 0 0 0 70 72 1 0 0 0 72 73 1 0 0 0 73 74 1 0 0 0 74 75 1 0 0 0 75 76 1 0 0 0 76 77 1 1 0 0 72 66 1 6 0 0 73 67 1 1 0 0 74 68 1 1 0 0 75 69 1 6 0 0 60 13 1 1 0 0 0 M END