LMGL03014277 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 18.3915 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6750 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9588 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2423 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5261 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0890 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2610 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5447 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5447 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8285 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8098 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3915 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9764 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9764 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6928 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1067 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6629 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6095 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8876 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1657 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4438 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0880 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3661 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9223 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2551 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8112 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0893 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3674 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6455 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9236 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2017 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4798 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8702 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1483 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4264 10.0238 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 12 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 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 15 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 2 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