LMPK12140436 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.9205 7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7591 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 9.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 7.1212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5979 7.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5979 8.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 9.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6785 6.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0262 9.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 9.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 8.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 9.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4873 10.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 10.8583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 10.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3105 10.7948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8971 9.4991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5155 10.1605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7003 8.7641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5541 11.9200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3326 12.3274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 7.2613 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 6.5901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2598 7.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 9.5429 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7541 9.3561 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0859 8.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9051 7.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2001 8.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3808 9.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6213 9.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24 25 1 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 7 11 2 0 0 0 0 2 12 1 0 0 0 0 6 13 1 0 0 0 0 9 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 18 1 0 0 0 0 18 19 2 0 0 0 0 19 14 1 0 0 0 0 17 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 18 24 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 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 13 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 30 21 1 0 0 0 0 M END