LMSL05000016 LIPID_MAPS_STRUCTURE_DATABASE 38 39 0 0 0 999 V2000 20.2313 -2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.6401 -2.2312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4201 -3.4511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9358 0.2485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7951 -0.0907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0490 -3.6400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5333 -5.5644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6089 -6.0801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.8756 -0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9422 -5.6334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9358 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4835 -0.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4995 -0.7949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3437 -1.7790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3824 -3.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0866 -3.8978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8290 -4.8601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8668 -5.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.1623 -4.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8234 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4562 -2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2001 -4.6713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6288 -1.6619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0641 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0641 -7.1351 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1872 -5.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3100 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4328 -5.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5556 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6786 -5.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8012 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9241 -5.6274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0470 -6.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1858 -5.6287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3212 -6.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4599 -5.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5953 -6.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7342 -5.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 14 1 0 0 0 0 11 2 1 6 0 0 0 15 2 1 6 0 0 0 3 15 1 0 0 0 0 3 19 1 0 0 0 0 12 4 1 6 0 0 0 13 5 1 1 0 0 0 16 6 1 6 0 0 0 17 7 1 1 0 0 0 18 8 1 6 0 0 0 9 20 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 21 1 6 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 22 1 1 0 0 0 23 21 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 10 24 1 0 0 0 0 M END