LMSL01010002 LIPID_MAPS_STRUCTURE_DATABASE 39 41 0 0 0 999 V2000 11.3065 -2.6347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -2.0532 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 9.1874 -3.2508 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8786 -0.6247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5002 -2.6959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 -2.1144 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.3810 -3.3123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0722 -0.6862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0658 -2.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0203 -1.4927 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.8041 -0.2652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6327 0.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6782 -0.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3811 0.2191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1985 -3.0476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9884 -2.4002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 0.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7067 -0.8273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9507 -1.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2254 -2.6143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2607 -2.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0167 -2.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3664 0.2911 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7378 -1.1019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9196 -1.3086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4694 -3.3705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5355 -3.9241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.9291 -1.8644 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2245 -4.0555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8963 -4.0598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0358 -1.5500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9147 -2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5907 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5101 -3.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1708 -2.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1569 -1.8591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8274 -4.6303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.5965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8618 -4.3702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 6 5 1 0 0 0 0 6 8 2 0 0 0 0 7 6 1 0 0 0 0 1 6 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 11 14 2 0 0 0 0 9 15 2 0 0 0 0 16 2 1 0 0 0 0 19 25 1 6 0 0 20 26 1 1 0 0 21 27 1 6 0 0 18 17 1 1 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 22 21 1 0 0 0 24 22 1 0 0 0 18 24 1 0 0 0 23 17 1 0 0 0 22 16 1 6 0 0 35 31 1 0 0 0 35 34 1 0 0 0 31 32 1 0 0 0 34 33 1 0 0 0 32 33 1 0 0 0 35 36 1 1 0 0 32 28 1 1 0 0 33 29 1 6 0 0 34 30 1 6 0 0 13 28 1 0 0 0 0 28 9 1 0 0 0 0 36 5 1 0 0 0 27 37 1 0 0 0 37 38 2 0 0 0 37 39 1 0 0 0 M END