LMST05050053 LIPID_MAPS_STRUCTURE_DATABASE 57 61 0 0 0 999 V2000 10.9877 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9822 10.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1264 10.3130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 9.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8473 10.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 9.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5560 9.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5595 10.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7049 10.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 11.3759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 11.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 7.8515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 9.3231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 8.8349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5934 7.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 7.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2842 9.8110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7481 7.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5462 12.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8427 12.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 8.3503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3980 11.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 12.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1012 11.7791 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6945 12.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5556 11.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 8.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9877 9.8184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8388 7.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2495 13.2542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 7.3589 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 6.3752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7059 8.3423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7036 7.3589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8444 7.3825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8473 5.6449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8445 3.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8383 5.6448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4872 3.1481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3399 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3428 6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8445 5.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3429 4.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 4.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8384 3.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8128 7.6407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0734 8.6085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5206 6.9310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9701 12.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8390 11.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7079 12.2810 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 19.5769 12.6823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3064 13.0837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0842 11.4281 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 4 12 1 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 1 1 0 0 0 0 12 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 13 1 0 0 0 0 12 20 1 1 0 0 0 18 21 1 1 0 0 0 11 22 1 0 0 0 0 11 23 1 6 0 0 0 6 24 1 6 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 11 28 1 1 0 0 0 9 29 1 6 0 0 0 4 30 1 6 0 0 0 1 31 1 1 0 0 0 15 32 1 1 0 0 0 26 33 2 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 21 1 0 0 0 0 34 37 1 0 0 0 42 48 1 0 0 0 47 41 1 0 0 0 41 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 1 0 0 44 38 1 6 0 0 45 39 1 1 0 0 46 40 1 6 0 0 38 49 1 0 0 0 49 50 2 0 0 0 49 51 1 0 0 0 43 32 1 1 0 0 27 52 1 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 54 56 2 0 0 0 54 57 2 0 0 0 M END