LMPK12140460 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5152 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 9.3320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5192 7.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 7.2672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3079 7.7874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3034 8.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2043 7.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0960 7.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0915 8.8277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1952 9.3400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9097 9.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 8.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6978 9.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6938 10.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7977 10.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 10.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2057 6.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 9.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4162 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8057 7.8671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 10.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5389 11.3722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9442 9.9467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4113 8.0221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0389 9.1901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2930 6.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 10.1578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2724 10.4099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 9.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7093 8.7323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7409 8.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4744 7.5178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 12 20 1 0 0 0 0 14 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 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END