LMST01120010 LIPID_MAPS_STRUCTURE_DATABASE 42 47 0 0 0 0 0 0 0 0999 V2000 11.2761 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 8.1380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 9.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 8.9638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8456 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 10.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 9.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9773 9.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 11.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4911 11.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4911 12.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2202 11.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1305 8.1380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5608 8.1380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5608 7.3121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5608 8.9638 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.5608 9.7897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 10.2026 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.5608 10.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9912 8.9638 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.9912 9.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 9.3767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.7064 8.5509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7064 10.2026 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7064 11.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4919 10.4579 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.2896 10.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 9.3767 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.2761 8.5509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7056 12.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4305 13.3281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4152 7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 7.3121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9849 7.7250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 6.4863 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4152 6.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9849 6.0733 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9849 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2696 6.4863 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.2696 7.3121 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 28 16 1 0 0 0 0 14 1 1 0 0 0 0 1 2 1 0 0 0 0 2 20 1 0 0 0 0 5 14 1 0 0 0 0 14 16 1 0 0 0 0 3 16 1 0 0 0 0 3 4 1 0 0 0 0 4 13 1 0 0 0 0 13 5 1 0 0 0 0 20 22 1 0 0 0 0 28 20 1 0 0 0 0 18 28 1 0 0 0 0 6 18 1 0 0 0 0 6 24 1 0 0 0 0 26 24 1 0 0 0 0 24 22 1 0 0 0 0 22 7 1 0 0 0 0 26 8 1 0 0 0 0 7 8 1 0 0 0 0 26 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 30 12 1 0 0 0 0 13 32 1 1 0 0 0 14 15 1 1 0 0 0 16 17 1 1 0 0 0 18 19 1 6 0 0 0 20 21 1 1 0 0 0 22 23 1 1 0 0 0 24 25 1 1 0 0 0 26 27 1 6 0 0 0 28 29 1 6 0 0 0 30 31 2 0 0 0 0 33 32 1 1 0 0 0 35 33 1 0 0 0 0 34 33 1 0 0 0 0 34 40 1 0 0 0 0 40 39 1 0 0 0 0 39 37 1 0 0 0 0 37 35 1 0 0 0 0 35 36 1 6 0 0 0 37 38 1 6 0 0 0 39 42 1 1 0 0 0 40 41 1 6 0 0 0 M END