LMPK12140006 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 11.3263 8.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2180 8.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3302 7.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2272 6.7525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1190 7.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1144 8.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0155 6.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9073 7.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9027 8.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0064 8.8254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 8.7896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6171 8.2770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5091 8.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5052 9.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 10.3418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7169 9.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0167 5.9554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5433 8.7492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3581 6.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5695 5.9728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9715 7.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8473 8.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3506 8.5070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6517 8.3397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5590 7.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6621 6.9517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8632 7.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9558 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1568 9.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 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 1 18 1 0 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 24 18 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 M END