LMST03020277 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.3817 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 6.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5946 7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 9.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 10.9191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3817 7.9082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4632 12.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3254 12.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 12.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 11.4170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 12.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 12.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 13.1841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1876 10.6608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8059 13.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 13.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9120 14.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0498 14.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0882 14.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7742 13.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6363 14.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4983 13.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3605 14.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4983 12.9104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2436 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 9.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 9.9172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 9.4195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7638 8.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 10.2605 0.0000 H 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 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 13 18 1 6 0 0 0 16 19 1 6 0 0 0 16 20 1 0 0 0 0 21 20 1 0 0 0 0 20 22 1 1 0 0 0 20 23 1 6 0 0 0 24 21 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 26 28 1 0 0 0 0 1 29 1 1 0 0 0 3 30 1 6 0 0 0 5 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 4 1 0 0 0 0 31 6 1 6 0 0 0 31 35 1 1 0 0 0 M END