LMPK12112902 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.7011 11.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 10.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 10.3821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4052 10.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3812 11.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5292 12.3223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2576 10.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0856 10.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0617 11.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2096 12.3638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2765 9.6674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 12.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 11.8995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 12.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6309 13.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 13.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9180 13.3829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8446 12.3108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0850 10.1227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5772 9.3932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7744 14.8662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8685 10.3519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4874 13.8774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 10.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4634 15.2641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2567 13.4332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0775 9.9341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9105 8.1140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7515 6.4877 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 8.3967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3314 5.8558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 9.2153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4979 9.1210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9143 8.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3347 7.3951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3386 7.4894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 6.6763 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 3 20 1 0 0 0 0 16 21 1 0 0 0 0 2 22 1 0 0 0 0 15 23 1 0 0 0 0 22 24 1 0 0 0 0 21 25 1 0 0 0 0 23 26 1 0 0 0 0 31 37 1 0 0 0 36 30 1 0 0 0 30 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 1 0 0 32 19 1 1 0 0 33 27 1 6 0 0 34 28 1 1 0 0 35 29 1 6 0 0 M END