LMPK12140236 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.8533 8.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8533 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4668 8.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 9.2200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 7.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 7.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 8.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 9.2200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 9.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7155 8.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5445 9.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5445 10.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7155 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8863 10.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0802 9.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.3718 10.6548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0138 9.1200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6600 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2734 6.5998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3984 9.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5174 8.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1731 6.8830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 6.9202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9928 7.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2263 8.5512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 8.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1118 7.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8783 6.5801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7062 5.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 10.9575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3772 11.3050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0954 9.7736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4039 8.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8417 8.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0499 9.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7076 10.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7193 10.3646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0786 9.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4208 8.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 7.8929 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 4 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 5 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 9 17 1 1 0 0 0 14 18 1 0 0 0 0 1 19 1 0 0 0 0 3 20 1 0 0 0 0 7 21 2 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 1 0 0 27 22 1 1 0 0 28 23 1 1 0 0 29 24 1 6 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 26 36 1 6 0 0 37 19 1 6 0 0 M END