LMPK12010154 LIPID_MAPS_STRUCTURE_DATABASE 49 53 0 0 0 999 V2000 10.0597 11.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0597 10.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 9.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 10.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 11.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 11.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 9.6759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 10.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5303 11.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6625 11.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 11.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 11.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 11.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1661 12.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 13.2110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3976 12.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1922 11.6794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0502 13.2109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9273 8.6742 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2818 14.2319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3908 9.6797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3082 9.1513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8094 7.2263 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3945 5.8348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9332 8.0187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8957 5.4614 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6421 8.7197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6008 8.4556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8507 7.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1433 6.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1846 7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4770 6.3631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5943 6.8005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3048 5.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3534 5.6467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3042 8.0964 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1878 6.6603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2850 7.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6185 6.9809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9712 6.2226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 6.4031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6622 7.3399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6864 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1942 6.6620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6958 5.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6987 7.5233 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3244 4.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 3.7469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3345 4.7366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 8 21 1 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 21 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 19 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 37 44 1 0 0 0 44 45 1 0 0 0 44 46 2 0 0 0 26 47 1 0 0 0 47 48 1 0 0 0 47 49 2 0 0 0 M CHG 1 10 1 M END