LMGL02010522 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 21.5126 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7989 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0849 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3712 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6573 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9436 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9436 8.4351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4975 6.4852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6723 6.4852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9586 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9586 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2449 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2297 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5258 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8064 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0870 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3676 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6481 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9287 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2093 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4899 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7705 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0511 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3317 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6122 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8928 6.0727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1734 6.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5106 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7912 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0718 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3524 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6330 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1941 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4747 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7553 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0359 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3165 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8777 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1582 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4388 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7194 7.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1991 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 13 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 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 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 43 44 1 0 0 0 0 M END