LMPK12010140 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.6084 12.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6084 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 10.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3604 12.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 12.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 10.7281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 11.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1126 12.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2364 12.7514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 12.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8813 12.2356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 12.7510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7740 13.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8813 14.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9884 13.7820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.7510 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6668 14.2976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4844 9.7169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8944 10.7945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8813 15.3285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8671 6.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 5.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9641 6.4740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4769 5.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3649 5.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 4.6357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 5.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 6.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8849 6.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4858 5.4673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4455 7.1292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8239 10.2628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3282 8.3257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9044 6.9254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 9.1231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1472 9.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1119 9.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3634 8.5914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6515 7.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 8.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9749 7.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 7.6357 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 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 42 37 1 0 0 0 37 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 20 1 1 0 0 39 34 1 6 0 0 40 35 1 1 0 0 41 36 1 6 0 0 43 44 1 0 0 0 44 22 1 0 0 0 0 M CHG 1 10 1 M END