LMPK12110618 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 6.2228 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2228 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5595 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 6.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 6.4051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8963 7.1768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 7.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2280 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 7.1694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 7.5627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9270 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 8.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 8.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8911 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2459 9.5143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5647 6.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6051 6.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 7.1768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 5.9753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5954 8.7352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4538 8.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.5627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 2 18 1 0 0 0 0 3 19 1 0 0 0 0 16 20 1 0 0 0 0 8 21 1 0 0 0 0 1 27 1 0 0 0 0 15 25 1 0 0 0 0 14 23 1 0 0 0 0 M END