LMPK12110303 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 14.2208 10.9973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1896 10.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4793 11.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6137 10.9030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8428 11.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8972 11.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7224 10.2146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4934 9.5678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4390 9.9120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7770 9.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8800 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7381 7.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5964 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5964 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7381 9.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 7.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3128 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3128 8.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 9.4449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4545 6.6902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0221 9.4446 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7381 6.4722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2660 9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1703 8.9543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0748 9.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0748 10.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1703 11.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2660 10.5208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.9784 11.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0215 10.3797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0216 12.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7523 13.3778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6217 10.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3066 13.3613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7536 10.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8870 10.8778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8884 11.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7537 12.3792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6202 11.8789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4856 12.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3556 7.4712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8131 6.1955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9423 6.8941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3126 9.1556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9644 8.1022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2534 8.8072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4202 7.8206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6462 7.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7109 7.5315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5441 8.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 8.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3854 11.9325 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 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 4 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 15 1 0 0 0 0 17 21 2 0 0 0 0 11 22 1 0 0 0 0 13 23 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 24 1 0 0 0 0 24 19 1 0 0 0 0 27 30 1 0 0 0 0 35 41 1 0 0 0 40 34 1 0 0 0 34 36 1 0 0 0 36 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 1 0 0 37 31 1 6 0 0 38 32 1 1 0 0 39 33 1 6 0 0 36 16 1 1 0 0 46 52 1 0 0 0 51 45 1 0 0 0 45 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 1 0 0 47 22 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 6 0 0 1 53 2 0 0 0 0 1 31 1 0 0 0 M END