LMPK12050020 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 10.9898 10.1817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9243 9.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 10.1817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 9.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7931 8.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 7.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 8.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7308 9.6426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 10.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9246 8.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8588 8.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 7.2165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6989 7.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6989 6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6252 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5513 6.8953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5513 7.9649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6252 8.4995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 12.3466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 11.6627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6777 13.3297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 12.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3543 6.3924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5077 12.9489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5672 12.2638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0352 6.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6283 8.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 7.5420 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2235 8.8384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2847 10.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0496 9.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8688 8.8615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9231 8.5262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1638 9.1744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3445 10.1586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 10.8068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6771 11.8026 0.0000 O 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 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 2 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 19 20 1 0 0 0 0 20 22 1 0 0 0 0 19 21 2 0 0 0 0 16 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 2 0 0 0 0 23 26 1 0 0 0 0 35 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 1 1 1 0 0 32 27 1 6 0 0 33 28 1 1 0 0 34 29 1 6 0 0 36 37 1 0 0 0 37 19 1 0 0 0 0 M END