LMPR01080012 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 7.7017 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5476 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4433 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1352 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0308 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8767 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6185 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4643 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3102 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2059 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8977 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7436 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6393 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4852 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3312 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2893 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7227 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0517 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4852 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9601 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1143 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2683 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8558 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -3.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1771 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.0727 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9187 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7647 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.6603 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5062 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3521 -5.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.2478 -4.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9187 -6.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3773 -5.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.3399 -6.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2808 -6.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -6.8140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4181 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2818 -8.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5621 -8.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6844 -7.8305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 11 2 0 0 0 11 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 4 19 1 0 0 0 8 20 1 0 0 0 13 21 1 0 0 0 17 22 1 0 0 0 1 23 2 0 0 0 23 24 1 0 0 0 24 25 2 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 23 28 1 0 0 0 27 29 1 0 0 0 18 30 2 0 0 0 30 31 1 0 0 0 31 32 2 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 2 0 0 0 36 37 1 0 0 0 32 38 1 0 0 0 27 39 2 0 0 0 36 40 1 0 0 0 26 41 1 0 0 0 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 45 46 1 0 0 0 M END