LMGL03014588 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.4089 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6924 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9762 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2597 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1064 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2784 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5621 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8459 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8272 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4089 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9938 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9938 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7102 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1241 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4022 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6803 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9584 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2365 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5146 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7927 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0708 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3489 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6269 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1831 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4612 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1054 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3835 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6616 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9397 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2178 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4959 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7740 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0521 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3302 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8863 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2725 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5505 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8286 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1067 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6629 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.6103 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 28 29 1 0 0 0 0 12 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 2 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 15 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 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 2 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END