LMPK12050445 LIPID_MAPS_STRUCTURE_DATABASE 23 25 0 0 0 999 V2000 7.5663 10.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5663 9.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 9.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2334 10.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 10.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 9.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9007 10.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 10.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7342 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 7.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 7.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5168 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 9.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 7.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 7.9042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 10.7921 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 10.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6255 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3505 7.3563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1730 7.8307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22 23 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 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 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 11 1 0 0 0 0 1 2 1 0 0 0 0 7 17 2 0 0 0 0 3 18 1 0 0 0 0 1 19 1 0 0 0 0 16 20 2 0 0 0 0 13 21 2 0 0 0 0 14 22 1 0 0 0 0 M END