LMST04030016 LIPID_MAPS_STRUCTURE_DATABASE 38 41 0 0 0 999 V2000 8.3798 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 8.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4196 7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3798 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 6.5427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 7.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 8.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 8.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3005 9.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 9.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1416 8.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1416 9.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 10.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 8.9825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 11.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 11.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9496 11.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7179 11.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4861 11.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2541 11.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0225 11.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2541 10.5621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8033 10.7829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1814 12.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3401 6.3607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 6.7008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 6.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 11.2532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0242 10.7305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6540 11.3355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2608 9.1488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2795 7.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2210 7.9002 0.0000 H 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 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 20 1 0 0 0 0 20 22 1 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 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 25 34 1 0 0 0 0 26 35 1 0 0 0 0 8 36 1 1 0 0 0 9 37 1 6 0 0 0 14 38 1 6 0 0 0 M END