LMGP06010318 LIPID_MAPS_STRUCTURE_DATABASE 60 60 0 0 0 0 0 0 0 0999 V2000 17.7607 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1267 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4926 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8585 8.0754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1271 6.3434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3943 6.3434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2246 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3949 7.3436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0290 6.9775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7588 6.9585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0913 7.2303 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7683 6.6704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0913 7.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7300 5.2356 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0961 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.2235 7.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0598 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4554 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.6205 6.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7872 6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3887 7.5569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3525 7.3674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.6169 7.7471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.6506 7.7759 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5980 6.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 7.4026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4572 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8181 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1791 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5401 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2620 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6229 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3449 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0668 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4277 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1497 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5106 6.3350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8716 5.9687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5856 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9466 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3075 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6685 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0294 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3904 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7514 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1123 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4733 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8342 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1952 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5562 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9171 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 6.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 7.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9775 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 4 5 2 0 0 0 0 4 8 1 0 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 21 1 1 0 0 0 20 21 1 1 0 0 0 19 24 1 0 0 0 0 11 20 1 0 0 0 0 21 25 1 0 0 0 0 18 26 1 0 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 10 12 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 17 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 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 8 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 M END