LMST01140007 LIPID_MAPS_STRUCTURE_DATABASE 51 55 0 0 0 0 0 0 0 0999 V2000 8.0455 -7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0478 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0455 -9.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 -9.1972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 -8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 -7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -8.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0409 -6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 -5.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -7.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0323 -6.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 -5.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -5.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0432 -7.2384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 -4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0962 -4.5676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6309 -4.8189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6807 -5.3676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0345 -3.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -9.6093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0389 -7.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 -8.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0365 -8.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 -4.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9769 -4.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2030 -5.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8326 -3.5722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6309 -5.5639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4291 -3.5151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -9.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4412 -9.9176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1630 -10.4305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3361 -7.6344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6761 -9.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5592 -5.9328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6405 -7.3484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6348 -9.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6230 -7.3486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2737 -9.8522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1259 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1316 -6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6348 -7.3486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1318 -8.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1260 -8.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6231 -9.0854 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 4 5 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 1 9 1 0 0 0 0 5 9 1 0 0 0 0 8 9 1 0 0 0 0 7 13 1 0 0 0 0 12 16 1 0 0 0 0 12 17 1 1 0 0 0 9 18 1 1 0 0 0 19 20 1 6 0 0 0 16 24 1 6 0 0 0 19 25 1 1 0 0 0 3 26 1 6 0 0 0 7 27 1 1 0 0 0 8 28 1 6 0 0 0 13 29 1 6 0 0 0 23 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 21 33 1 1 0 0 0 22 34 1 1 0 0 0 23 35 1 1 0 0 0 5 36 1 0 0 0 0 36 37 1 0 0 0 0 37 6 1 0 0 0 0 36 38 2 0 0 0 0 2 39 1 6 0 0 0 5 40 1 6 0 0 0 45 51 1 0 0 0 50 44 1 0 0 0 44 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 1 0 0 47 41 1 6 0 0 48 42 1 1 0 0 49 43 1 6 0 0 46 34 1 1 0 0 M END