LMST01080062 LIPID_MAPS_STRUCTURE_DATABASE 57 64 0 0 0 999 V2000 15.7184 10.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7711 12.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 11.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 12.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 11.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5414 11.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5453 12.2850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 11.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6634 13.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 10.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 9.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 9.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7184 9.5748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 11.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 10.6559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9871 9.5829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9165 9.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8457 11.4831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7808 10.4715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 13.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4091 12.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4168 13.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7493 13.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6143 14.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.4070 13.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.5603 14.3585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7723 14.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3466 14.9973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3477 9.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7247 14.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 12.8353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7122 12.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7122 13.8805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6063 11.7845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6595 10.1534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1993 13.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3732 7.5265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3768 9.2572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8741 10.1265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 10.8114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 9.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8767 8.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8734 8.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3753 9.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8756 10.1251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3775 10.9905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5252 5.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5206 5.6396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 4.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0841 4.8944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 5.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9476 6.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9477 6.5421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6615 3.9133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6523 4.0708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5112 5.8789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3749 7.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 5 1 0 0 0 0 4 32 1 0 0 0 0 32 2 1 0 0 0 0 2 3 1 0 0 0 0 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 31 4 1 0 0 0 0 5 6 1 0 0 0 0 1 8 1 1 0 0 0 4 9 1 1 0 0 0 5 35 1 6 0 0 0 3 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 1 1 0 0 0 0 10 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 11 1 0 0 0 0 10 18 1 1 0 0 0 3 19 1 6 0 0 0 31 20 1 0 0 0 0 7 21 1 1 0 0 0 22 21 1 0 0 0 0 22 30 1 0 0 0 0 30 23 1 0 0 0 0 24 23 1 0 0 0 0 24 25 1 6 0 0 0 24 26 1 0 0 0 0 20 27 1 6 0 0 0 26 28 1 0 0 0 0 16 29 1 1 0 0 0 22 28 1 6 0 0 0 30 36 1 6 0 0 0 31 34 1 6 0 0 0 32 33 1 6 0 0 0 20 22 1 0 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 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 1 0 0 43 37 1 1 0 0 44 38 1 6 0 0 42 57 1 6 0 0 49 54 1 1 0 0 50 55 1 6 0 0 51 56 1 6 0 0 52 57 1 1 0 0 48 47 1 6 0 0 49 48 1 0 0 0 50 49 1 0 0 0 51 50 1 0 0 0 52 51 1 0 0 0 53 52 1 0 0 0 48 53 1 0 0 0 41 29 1 1 0 0 M END