LMGL03014758 LIPID_MAPS_STRUCTURE_DATABASE 62 61 0 0 0 0 0 0 0 0999 V2000 19.1693 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4500 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7309 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0116 6.9661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2926 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2926 8.2114 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8656 6.2470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0343 6.2470 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3152 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3152 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5962 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1693 8.2107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7565 8.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7565 9.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4757 8.3827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8715 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1467 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4220 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6972 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9724 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5229 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7981 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0734 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3486 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6238 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8991 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1743 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7248 5.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1240 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3993 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6745 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9497 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2249 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7754 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0506 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3259 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6011 6.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8763 7.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0323 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3075 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5828 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8580 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1332 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4085 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6837 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9589 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2342 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5094 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7846 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0599 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3351 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6103 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8856 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1608 9.6285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 10.0437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7113 9.6285 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 31 32 1 0 0 0 0 12 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 2 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 15 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 2 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 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M END