LMST01010308 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 7.8659 8.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 8.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9259 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8659 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 6.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 7.0817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 8.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 8.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 8.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7458 9.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 9.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 8.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 8.7099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 10.3382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 10.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 8.9271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 11.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 11.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3180 11.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0700 11.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8220 11.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 11.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3260 11.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 10.4733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1746 10.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8057 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6862 9.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7254 7.7971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6258 7.8679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5060 9.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 12.2917 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4460 10.3379 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 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 33 1 0 0 0 0 33 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 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 24 26 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 16 1 0 0 0 0 13 17 1 1 0 0 0 10 18 1 1 0 0 0 19 20 1 6 0 0 0 16 27 1 6 0 0 0 19 34 1 1 0 0 0 5 28 1 6 0 0 0 3 29 2 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 33 35 1 1 0 0 0 M END