LMFA00000026 LIPID_MAPS_STRUCTURE_DATABASE 35 34 0 0 0 999 V2000 9.0237 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9462 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8685 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7911 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7136 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6358 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5583 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4808 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4032 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3257 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2480 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1706 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0930 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0153 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9378 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8604 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7827 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.7052 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6276 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.5499 7.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.4724 7.8617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.5360 9.0132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8893 7.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 28.1798 9.4843 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 28.6960 8.9410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 27.7453 10.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28.7503 9.9189 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5615 8.6603 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.9568 7.8002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.2026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4855 6.4693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6385 6.3606 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.3817 8.6421 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 17.3324 6.5235 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 18.2558 8.6964 0.0000 Cl 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 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 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 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 1 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 7 28 1 0 0 0 0 23 29 1 0 0 0 0 29 30 1 0 0 0 0 8 31 1 0 0 0 0 6 32 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 M END