LMPK12110681 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 999 V2000 9.6986 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6986 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1905 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 8.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 7.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 7.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6823 8.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 8.9426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9364 6.5231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 8.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1881 8.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9483 8.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9483 9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1881 10.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4279 9.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8398 9.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4446 6.3607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8945 10.3610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1881 10.9522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8257 7.0066 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0851 6.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 7.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1062 9.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6107 8.3906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9722 8.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 7.5131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 7.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2316 7.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2387 8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3782 9.0324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7302 11.2484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4047 10.0758 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2244 8.0444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6260 8.7797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3004 6.7535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7139 9.8007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6398 10.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4787 9.6436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3882 8.6282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4622 8.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3719 7.1804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5664 13.2858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0907 13.5691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4949 11.3901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5691 11.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4871 12.8472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.3316 13.4277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2518 12.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3338 11.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2542 11.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2494 14.4466 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 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 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 1 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 16 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 51 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 6 0 0 47 33 1 1 0 0 48 44 1 6 0 0 50 45 1 1 0 0 49 53 1 6 0 0 38 20 1 1 0 0 M END