LMPK12100077 LIPID_MAPS_STRUCTURE_DATABASE 23 24 0 0 0 0 0 0 0 0999 V2000 9.5090 -6.3584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -5.8555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -6.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 -7.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -8.4064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2508 -9.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1216 -5.8555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -7.3637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -7.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -6.4013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8582 -5.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7239 -6.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7240 -7.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8581 -7.9008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 -7.8663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9924 -8.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5948 -5.8985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -4.8500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6382 -5.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7947 -6.3426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1773 -4.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 1 0 0 6 7 2 0 0 0 8 3 2 0 0 0 1 9 1 0 0 0 9 10 1 0 0 0 10 4 2 0 0 0 5 11 1 1 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 11 1 0 0 0 9 17 2 0 0 0 5 18 1 0 0 0 14 19 1 0 0 0 2 20 1 0 0 0 1 21 1 0 0 0 21 22 1 0 0 0 20 23 1 0 0 0 M END