LMPK12050432 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 999 V2000 10.8622 9.9397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8108 9.3921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 9.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 9.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6913 7.6888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6748 8.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6748 9.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6913 9.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8111 8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 7.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6913 6.8533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6577 6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5980 6.0607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5383 6.6035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5383 7.6890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5980 8.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5708 6.2681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2090 7.1461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5708 8.0247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 10.5442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7595 6.9407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5149 10.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3884 6.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8480 7.9384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1074 6.9499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 7.9628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1285 9.9520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 9.3223 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9945 9.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9874 8.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1143 7.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 8.4570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 9.4576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 9.9641 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 17 1 0 0 0 0 3 22 1 0 0 0 0 11 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 1 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END