LMPK12140651 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 11.5247 8.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5247 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2973 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2973 8.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 9.1306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 7.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 7.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0699 8.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 9.1306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9559 9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 8.6089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7626 9.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7626 10.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8593 10.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9559 10.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1836 6.2173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6387 9.1303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4110 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 10.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8747 10.1170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6245 7.1290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8839 6.1405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1628 7.1533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 9.1426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4095 8.5129 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 8.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 7.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8908 7.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0304 7.6476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0375 8.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1770 9.1547 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 20 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END