LMGL02010151 LIPID_MAPS_STRUCTURE_DATABASE 49 48 0 0 0 0 0 0 0 0999 V2000 22.3191 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6018 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8842 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1669 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4493 7.2090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7320 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7320 8.4512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2988 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4695 6.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7522 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7522 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0349 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0146 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3121 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5891 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8660 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1430 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4199 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6969 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9738 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2508 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5277 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8047 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0816 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3586 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9125 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1895 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4664 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7434 6.0769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0203 6.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5688 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8457 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1227 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3996 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6766 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9535 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2305 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5074 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7844 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0613 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6152 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 7.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 7.2090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.6220 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 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 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 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 13 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 40 41 2 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 M END