LMGP10010669 LIPID_MAPS_STRUCTURE_DATABASE 53 52 0 0 0 0 0 0 0 0999 V2000 21.0917 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3650 7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6381 7.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9115 7.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9115 8.5025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5118 6.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6716 6.5174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1848 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8186 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.5455 7.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.3448 7.2266 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5796 7.5381 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 23.2094 6.8964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5796 8.3034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9103 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9103 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1836 6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4508 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7183 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9858 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2533 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5207 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7882 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3232 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5907 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8582 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1257 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3931 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6606 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9281 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4631 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7306 6.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9981 6.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4528 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7202 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9877 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2552 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5227 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7902 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0577 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3252 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5926 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8601 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1276 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6626 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9301 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1975 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7325 7.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6638 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 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 8 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 2 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 M END