LMST01080073 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 999 V2000 6.7326 7.2303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8997 10.6961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 10.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 9.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 10.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 9.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5230 9.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5267 10.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6559 10.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 9.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 11.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7782 8.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 7.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 7.1787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9056 7.6784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 9.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 8.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4461 7.6859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3078 7.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1692 9.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0362 8.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6559 11.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3275 10.6536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3347 11.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4379 11.8524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3686 11.4217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3772 12.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2420 11.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3220 12.1138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8827 11.9685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1968 12.7059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 6.8801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1520 11.1657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 5 1 0 0 0 2 7 1 0 0 0 6 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 6 7 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 6 1 0 0 0 7 8 1 0 0 0 2 11 1 1 0 0 6 12 1 1 0 0 7 13 1 6 0 0 5 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 2 1 0 0 0 14 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 15 1 0 0 0 14 22 1 1 0 0 5 23 1 6 0 0 10 24 1 1 0 0 9 25 1 1 0 0 26 25 1 0 0 0 26 27 1 1 0 0 27 28 1 0 0 0 29 28 1 1 0 0 29 30 1 0 0 0 29 31 1 0 0 0 24 32 1 0 0 0 31 33 1 0 0 0 26 33 1 6 0 0 20 1 1 1 0 0 15 34 1 6 0 0 27 35 1 0 0 0 16 36 1 6 0 0 26 24 1 0 0 0 M END