LMPK12050042 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5991 9.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5991 8.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 8.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3330 9.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4661 10.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 8.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 8.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0668 9.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 10.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 7.2234 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.0058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 6.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6961 7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7825 8.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8691 7.9430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 6.3611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6091 8.4703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1875 8.1364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6855 11.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6856 13.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4163 14.0189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2857 11.5216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9705 14.0025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4175 11.0187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5509 11.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5523 12.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4176 13.0204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 12.5200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1496 13.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 18 8 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 27 6 1 1 0 0 M END