LMPK12113271 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.5371 10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5371 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1462 10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 11.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 9.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 9.6668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 10.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 11.0601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9507 8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 11.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 10.5869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 11.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1999 12.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 12.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5599 12.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 8.2733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5595 9.2025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0045 12.4716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.0602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3799 13.4097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0045 10.5958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 11.9892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2077 12.4892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2459 13.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8705 11.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4865 9.7199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9019 8.3043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3827 6.3760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0021 7.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2603 8.4967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2269 8.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9354 8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6757 7.0812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7092 6.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4495 5.8580 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 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 14 23 1 0 0 0 0 6 24 1 0 0 0 0 24 25 1 0 0 0 22 26 1 0 0 0 23 27 1 0 0 0 36 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 6 0 0 33 28 1 6 0 0 34 29 1 6 0 0 35 30 1 1 0 0 32 19 1 1 0 0 M END