LMGL02010479 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 20.8865 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1686 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4504 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7324 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0143 7.2106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2964 8.4539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8654 6.4925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0354 6.4925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3174 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5995 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5783 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8761 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1525 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4288 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7051 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9815 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2578 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5341 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8105 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0868 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3632 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9158 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1922 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4685 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7448 6.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0212 6.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8550 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1313 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4076 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6840 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9603 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2366 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5130 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7893 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0656 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6183 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8947 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4473 7.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 7.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6240 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 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 13 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 2 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 2 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 M END