LMSP02030091 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 999 V2000 27.3412 8.4050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 26.1742 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.3102 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2081 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0725 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9373 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8013 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6657 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5301 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3947 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2587 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1233 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.9878 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8524 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7168 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5811 8.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4456 7.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.1742 6.6050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.1331 8.7860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.2440 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29.1182 9.4672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.3634 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.4823 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6012 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7203 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.8391 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9582 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0770 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1961 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3150 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4340 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5529 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6719 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7908 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9098 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0288 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1476 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2667 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3856 9.4672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5046 9.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.7273 8.8117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 26.4823 10.9803 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6401 9.4688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7722 9.9659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6435 8.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3419 7.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 17 3 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 2 18 2 0 0 0 3 19 1 1 0 0 21 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 24 41 1 6 0 0 23 42 1 1 0 0 22 1 1 6 0 0 40 43 1 0 0 0 43 44 1 0 0 0 43 45 1 0 0 0 4 46 1 0 0 0 M END