LMPK12050204 LIPID_MAPS_STRUCTURE_DATABASE 30 33 0 0 0 999 V2000 8.5058 12.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5058 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 10.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2139 12.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 12.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 10.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9220 12.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 12.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 10.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7757 9.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 9.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 9.7480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6022 10.8024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 11.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0680 9.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3599 9.8162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 12.7745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 12.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7977 11.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6517 10.8020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5767 13.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.0840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 8.1673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6012 6.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5134 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6889 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5144 9.2212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 2 1 0 0 0 0 20 23 1 0 0 0 0 20 24 1 0 0 0 0 13 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 14 30 1 0 0 0 0 M END