LMGL02010401 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 22.9233 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1988 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4740 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7494 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0247 7.2287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3001 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3001 8.4834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8928 6.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0551 6.5040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3306 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3306 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6061 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5755 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8761 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1457 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4154 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6851 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9548 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2245 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4941 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7638 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0335 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3032 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5729 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3819 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6516 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9213 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1910 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7303 6.0852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.5040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8455 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1152 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3849 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6545 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9242 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1939 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7333 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0029 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2726 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 7.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 7.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 13 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 M END