LMGL03013825 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.6696 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9531 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2369 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5204 6.9584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8042 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8042 8.1988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3671 6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5391 6.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8228 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1066 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0879 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6696 8.1981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2544 8.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2544 9.6102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9708 8.3693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6629 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9410 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2191 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4972 5.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7753 6.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0534 5.8281 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 13.3661 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6442 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9223 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2004 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4785 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7566 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0347 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3128 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 6.9584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 7.3709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5331 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8112 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0893 10.0238 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 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4798 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7579 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0360 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3141 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5921 10.0238 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 6.7045 9.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9826 10.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2607 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 2 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 12 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 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