LMPK12110682 LIPID_MAPS_STRUCTURE_DATABASE 54 59 0 0 0 999 V2000 12.3038 8.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6911 8.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 8.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 7.1599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 7.5605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0785 8.3617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 8.7621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3848 6.4171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 8.3537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1861 8.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1861 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4791 9.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7719 9.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5048 8.8229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9975 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1000 10.1061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8930 8.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7476 11.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5557 10.3835 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7132 8.3928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0844 8.6789 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0315 6.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.0026 9.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8263 10.2470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7320 9.8153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8106 8.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9869 8.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0656 7.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4906 6.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 5.8331 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0289 6.8460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 8.8352 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2756 8.2055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 8.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6300 7.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7569 6.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8965 7.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9036 8.3408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0431 8.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2614 6.2042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5208 5.2157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7997 6.2286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5420 8.2178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0465 7.5881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 7.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4009 6.7107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5278 6.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6674 6.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6745 7.7234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8139 8.2299 0.0000 C 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 14 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 20 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 38 18 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 48 54 1 0 0 0 53 47 1 0 0 0 47 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 0 0 0 53 54 1 1 0 0 49 37 1 1 0 0 50 44 1 6 0 0 51 45 1 1 0 0 52 46 1 6 0 0 M END