LMPK12050009 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 11.5995 9.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5995 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 7.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 9.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5316 10.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 7.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 8.4729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3276 9.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 10.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3956 7.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6679 10.0869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1730 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1213 6.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1213 8.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1730 8.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2246 8.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0690 6.3609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7433 11.0259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7434 13.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4741 14.0240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3434 11.5267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0283 14.0076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4753 11.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6087 11.5241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6100 12.5274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4754 13.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3419 12.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2073 13.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2168 16.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0370 16.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6632 15.6741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 13.8442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9357 14.4243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 15.4205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9428 15.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7558 15.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6616 14.2611 0.0000 C 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 7 11 2 0 0 0 0 1 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 8 18 1 0 0 0 0 15 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 0 0 0 29 30 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 39 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 35 24 1 1 0 0 36 31 1 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 25 6 1 1 0 0 M END