LMPK12010372 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.4083 9.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4083 8.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 8.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1709 9.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 7.6497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 8.1585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9336 9.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0523 9.6852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 9.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6115 9.6852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6115 10.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 11.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8150 10.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5273 9.6848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 11.2313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2897 6.6325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7755 7.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7131 12.2588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4928 9.1763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4233 12.6689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3871 9.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7053 7.9963 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9526 6.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2882 4.6911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0862 6.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 3.7347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4176 6.9186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 7.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9972 6.3410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6650 5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7095 5.2634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3773 4.3541 0.0000 C 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 20 8 1 0 0 0 0 15 21 1 0 0 0 0 13 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 29 35 1 0 0 0 34 28 1 0 0 0 28 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 1 0 0 31 25 1 6 0 0 32 26 1 1 0 0 33 27 1 6 0 0 30 20 1 1 0 0 M CHG 1 10 1 M END