LMPK12140518 LIPID_MAPS_STRUCTURE_DATABASE 36 40 0 0 0 0 0 0 0 0999 V2000 8.7650 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4749 8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 9.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7650 8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1845 8.5276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 9.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3298 6.1871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 8.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7925 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9156 10.5395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0385 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9101 9.0210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 6.0607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6696 10.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 10.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 10.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7659 11.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9118 11.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 11.9795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 7.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 7.5404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 8.5266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 9.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 8.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6696 8.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5467 9.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5467 10.0332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1342 11.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5534 9.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1630 10.5386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 0 0 0 0 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 6 18 1 0 0 0 0 2 19 1 0 0 0 0 20 15 1 0 0 0 0 5 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 1 26 1 0 0 0 0 26 27 2 0 0 0 0 18 28 1 0 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 14 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 20 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 17 36 1 0 0 0 0 M END