LMGL02010128 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.2234 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5101 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7964 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0830 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3695 7.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6561 8.4335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2088 6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3840 6.4846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6707 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6707 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9573 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9427 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2386 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5195 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8005 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0814 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3624 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6433 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9243 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2052 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4861 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7671 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0480 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3290 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6099 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1718 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4528 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7337 6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0147 6.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2239 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5049 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7858 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0667 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3477 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9096 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1905 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4715 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7524 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0334 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5953 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8762 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1572 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4381 7.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7191 7.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1981 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 2 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 13 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 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 M END