LMPK12050253 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5518 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5518 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2985 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 9.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 7.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 8.3721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0451 9.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 9.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1719 7.0816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6787 9.8847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4251 6.8598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 6.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 6.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 6.8409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5970 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6768 8.4351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7564 7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5168 6.3101 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5168 8.4347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2456 8.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6568 10.8829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6569 12.8686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3737 13.8570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2361 11.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 13.8408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3749 10.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5152 11.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5166 12.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 12.8665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2347 12.3701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0931 12.8644 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 3 13 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 16 20 1 0 0 0 0 19 8 1 0 0 0 0 17 21 1 0 0 0 0 21 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 6 1 1 0 0 M END