LMST01130064 LIPID_MAPS_STRUCTURE_DATABASE 37 42 0 0 0 999 V2000 10.8771 8.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 10.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 8.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6122 9.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 10.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7886 10.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 10.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 10.4973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8771 8.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 11.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4864 12.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 12.8132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 12.3595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9149 11.4524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7005 13.5063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6583 7.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 6.9108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1829 7.8727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0844 5.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2861 6.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3182 7.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1566 8.1365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 5.9732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7176 5.1850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9653 7.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3712 6.0501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 6.0850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9445 8.8439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6194 7.6701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4783 10.1298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 9.6298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2103 10.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3443 8.6298 0.0000 O 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 11 1 0 0 0 0 1 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 1 0 0 0 9 12 1 6 0 0 0 1 13 1 1 0 0 0 11 14 1 0 0 0 0 14 15 2 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 11 2 0 0 0 0 16 19 2 0 0 0 0 1 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 2 1 0 0 0 27 21 1 0 0 0 23 27 1 0 0 0 26 22 1 0 0 0 25 26 1 0 0 0 24 25 1 0 0 0 23 24 1 0 0 0 27 28 2 0 0 0 2 29 1 6 0 0 24 30 1 1 0 0 21 31 1 1 0 0 22 32 1 1 0 0 7 33 1 1 0 0 6 33 1 1 0 0 0 8 34 1 1 0 0 34 35 1 0 0 0 35 36 1 0 0 0 35 37 2 0 0 0 M END