LMST01031184 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 8.8162 4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 4.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9463 4.3202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 4.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 4.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 3.3155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5564 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4265 6.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 5.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 4.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 6.3299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0370 5.8276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0371 4.8229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 7.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0369 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2966 7.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9069 7.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6472 7.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7770 8.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6472 6.3301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5172 7.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0761 2.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6864 5.3249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2967 6.8321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8345 6.5479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 8.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5693 4.0728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 2.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5565 1.8109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3834 7.3374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6492 2.5193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2717 4.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8162 1.8132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 7 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 8 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 13 16 1 0 0 0 14 17 1 0 0 0 17 18 1 0 0 0 17 19 1 6 0 0 18 20 2 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 21 23 2 0 0 0 22 24 1 1 0 0 22 25 1 0 0 0 5 26 1 1 0 0 2 27 1 1 0 0 12 28 1 1 0 0 14 29 1 6 0 0 17 30 1 1 0 0 7 31 1 6 0 0 9 32 1 0 0 0 32 3 1 0 0 0 32 33 1 6 0 0 25 34 1 0 0 0 3 35 1 6 0 0 13 36 1 6 0 0 4 37 1 6 0 0 M END