LMPK12140564 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.2780 8.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 7.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7416 8.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 8.7255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 7.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 7.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2051 8.3030 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4734 8.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 8.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 8.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 8.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4282 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6823 10.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9366 9.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4734 6.3203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2030 10.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0098 6.1909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5523 5.9709 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.0050 5.3734 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6568 5.6269 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2858 5.6338 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8287 6.0909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1628 5.8517 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 5.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4490 5.0524 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0302 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6488 6.3658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9892 7.6364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 8.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5463 10.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 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 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 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 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 19 1 0 0 0 0 1 31 1 0 0 0 0 25 29 1 0 0 0 0 M END