LMSP02010049 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.2812 7.2102 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.5669 7.6214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.8524 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.6941 6.4959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.8683 6.4959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.9958 7.6226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7103 7.2102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1199 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1199 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9558 8.2950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1687 8.3108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4001 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6800 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9601 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2400 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5201 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8000 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0800 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3600 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6400 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9200 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4800 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7600 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0400 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5999 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1599 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1321 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4121 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6920 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9721 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2520 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5321 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8120 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0921 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3720 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6521 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9320 7.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2120 7.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 8 9 2 0 0 0 0 8 5 1 0 0 0 0 2 10 1 1 0 0 0 2 11 1 6 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 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 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 3 33 2 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END