LMST03020102 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 9.2725 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 6.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 6.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4878 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 8.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 9.4963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 9.9936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 10.9879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 11.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2725 7.9063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3801 12.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2412 12.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 12.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 11.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8244 11.4851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8244 12.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 12.9765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 13.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0276 8.3423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1022 10.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7184 13.4125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 13.9707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8244 14.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9634 14.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 14.2280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8185 14.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8127 14.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 14.4678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8071 13.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 14.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6680 13.9707 0.0000 O 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 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 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 16 17 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 3 20 1 6 0 0 0 14 21 1 6 0 0 0 17 22 1 6 0 0 0 17 23 1 0 0 0 0 24 23 1 0 0 0 0 23 25 1 1 0 0 0 23 26 1 6 0 0 0 24 27 1 0 0 0 0 27 28 3 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END