LMST03020043 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 7.7214 5.6695 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 5.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2596 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 6.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 7.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 8.2233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 9.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 9.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7214 6.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9905 10.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6958 10.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 10.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 9.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 9.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 10.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 10.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 10.8905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4011 8.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 11.0237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8117 11.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1064 12.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3198 11.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2222 11.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 11.4809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6328 11.8881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9275 10.6666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6328 11.0737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.2623 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 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 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 25 22 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 4 31 2 0 0 0 0 3 32 1 6 0 0 0 M END