LMGL03013434 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 18.8180 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1033 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3889 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6742 6.9535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9598 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9598 8.1907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5163 6.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6903 6.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9758 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2453 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8180 8.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4014 8.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4014 9.5986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1160 8.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5414 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8214 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1013 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3812 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6611 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9410 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2209 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5008 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7807 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0606 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3405 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6204 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9003 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1802 6.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4601 5.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5253 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8052 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0851 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3650 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6449 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9248 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2047 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4846 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7645 7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0444 6.9535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6819 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9618 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2417 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5216 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8015 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0814 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3613 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6412 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9211 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2010 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4809 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7608 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0407 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3206 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6005 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8804 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4402 9.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7201 10.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 9.5987 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 2 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 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 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 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 M END