LMFA07011018 LIPID_MAPS_STRUCTURE_DATABASE 30 30 0 0 0 0 999 V2000 -6.2081 -1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -0.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3351 0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4991 1.3578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4249 -0.1945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 1.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2682 3.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8132 3.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9402 2.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6795 2.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -3.3949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1413 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3654 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6863 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3277 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6492 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8733 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2914 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3872 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1637 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8429 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4249 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2008 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2379 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 -2.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 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 12 13 2 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 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 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 M END