LMPK12110960 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 12.2586 11.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2586 9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 9.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 9.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1026 11.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1806 11.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 9.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4423 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2861 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 9.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 9.4260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5985 8.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 7.8293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.9259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 6.8750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3643 7.0910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8915 11.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0654 9.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6295 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7855 10.8208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7856 12.8225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5163 13.8189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3857 11.3216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0705 13.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5175 10.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6509 11.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6523 12.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5176 12.8204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3842 12.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2496 12.8182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 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 10 1 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 11 19 2 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 18 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 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 0 0 0 32 33 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 28 13 1 1 0 0 M END