LMGL03010048 LIPID_MAPS_STRUCTURE_DATABASE 61 60 0 0 0 0 0 0 0 0999 V2000 19.3753 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6606 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9461 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2314 6.9536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5169 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5169 8.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0736 6.2391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.2476 6.2391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5330 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5330 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8186 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8023 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3753 8.1903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9588 8.7739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9588 9.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6734 8.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0985 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3783 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6582 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9380 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2179 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4977 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7775 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0574 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3372 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8969 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1767 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4566 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7364 6.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0162 5.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0823 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3621 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6419 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9218 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2016 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4815 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7613 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3210 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.9536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2392 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5190 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7989 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0787 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3586 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6384 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9182 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1981 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4779 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7577 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0376 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3174 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5973 10.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8771 9.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1569 10.0116 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 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 15 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 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 M END