LMPK12160053 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 11.0812 9.8180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1022 8.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9803 8.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8376 8.8525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8166 9.8543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 10.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7154 8.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5723 8.8888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6734 10.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4501 8.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4727 7.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4116 6.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3282 7.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3056 8.4451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3667 8.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2034 10.3005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5514 9.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7364 7.3683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3466 9.7816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 10.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 9.7488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7954 8.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 8.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3654 8.8751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3255 10.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6090 7.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4034 7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1789 7.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1599 8.4385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4244 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9384 8.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9595 7.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9855 6.6181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.5169 6.9160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 34 35 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 9 5 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 10 2 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 8 17 1 0 0 0 0 7 18 2 0 0 0 0 19 16 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 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 1 0 0 0 23 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 24 1 0 0 0 0 27 30 1 0 0 0 0 22 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 13 34 1 0 0 0 0 M END