LMST03020241 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 999 V2000 7.9586 6.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 6.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 8.5523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 9.6956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 10.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 11.2819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 11.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9586 8.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0095 12.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9255 13.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 12.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 11.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 11.8107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6729 12.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 13.3970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 13.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 8.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 14.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8958 14.4736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4898 14.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2224 14.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9550 14.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 14.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4203 14.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6875 13.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7618 6.4448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4906 13.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8412 11.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5602 13.8608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 15.0461 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 25 29 1 0 0 0 0 14 30 1 6 0 0 0 17 31 1 6 0 0 0 20 32 1 1 0 0 0 M END