LMPK12140462 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 6.2657 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6889 7.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 7.7121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 6.0687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 7.3013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4005 7.7121 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 7.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 7.2932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 7.7119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 8.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5486 8.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8234 8.5493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4005 5.3732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9773 5.2474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 8.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0984 8.9680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7224 7.7111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1678 7.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4459 6.4596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8884 7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6072 7.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3262 7.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0451 7.7093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3262 6.4641 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 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 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 14 20 1 0 0 0 0 16 21 1 0 0 0 0 13 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 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 29 31 1 0 0 0 0 M END