LMGL03013688 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.3246 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6130 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9017 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1900 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4787 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 6.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2018 6.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4904 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7791 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7673 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3246 8.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9055 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9055 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6170 8.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0622 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3451 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6281 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9111 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4771 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0431 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3261 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6091 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8921 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1751 6.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0504 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3334 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6164 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8994 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1824 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4654 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7483 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0313 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3143 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5973 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8803 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1891 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4721 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7551 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0381 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3211 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6041 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7360 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3020 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5790 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 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 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 12 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 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 15 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 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 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END