LMST05010026 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 16.7713 11.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 9.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7713 12.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 12.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3591 11.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2221 10.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 12.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0803 13.5987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2221 9.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 11.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3561 9.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 10.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4901 9.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 10.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9542 11.8386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 11.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0882 10.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 12.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 13.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 11.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8202 10.3386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6241 9.3386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 8.8386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9047 9.3600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0265 8.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 10.3815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1606 9.3815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 8.8815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 7.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7333 7.8389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5993 7.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0018 7.8818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1357 7.3818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8551 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21 15 1 0 0 0 0 21 19 1 0 0 0 0 21 1 1 0 0 0 0 15 17 1 0 0 0 0 15 2 1 0 0 0 0 19 3 1 0 0 0 0 19 4 1 0 0 0 0 5 1 1 0 0 0 0 17 6 1 0 0 0 0 17 7 1 0 0 0 0 2 8 1 0 0 0 0 3 9 1 6 0 0 0 6 10 2 0 0 0 0 6 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 2 0 0 0 0 12 14 2 0 0 0 0 14 23 1 0 0 0 0 3 5 1 0 0 0 0 4 7 1 0 0 0 0 8 10 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 1 0 0 0 17 18 1 6 0 0 0 19 20 1 1 0 0 0 21 22 1 6 0 0 0 24 23 1 1 0 0 0 31 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 33 1 0 0 0 0 33 30 1 0 0 0 0 30 31 1 0 0 0 0 26 28 1 1 0 0 0 28 27 1 0 0 0 0 28 29 2 0 0 0 0 30 35 1 1 0 0 0 31 32 1 6 0 0 0 33 34 1 6 0 0 0 M END