LMPK12110683 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 11.9727 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9727 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 7.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7369 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7369 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 9.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6191 7.2593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 7.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5014 8.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6191 9.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6211 6.2378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3832 9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 8.7773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 9.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1814 10.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2823 10.8534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3832 10.3344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0142 9.3143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8548 6.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1626 10.8606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2921 11.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6597 7.3838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8103 6.7255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3206 7.9968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3420 9.6213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8246 9.4381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0921 8.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9148 8.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 7.6907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2428 8.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4200 9.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 9.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7655 10.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6750 12.1116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.5149 11.4271 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8388 9.4956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2462 9.5505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0808 10.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8370 11.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7588 10.8015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9206 9.8359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1645 9.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3264 8.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3782 11.5155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1273 13.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8123 14.8628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0301 13.5191 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6884 12.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7208 12.4328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0947 13.1918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4374 14.1091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4050 14.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7476 15.1899 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 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 32 33 2 0 0 0 42 37 1 0 0 0 37 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 6 0 0 38 20 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 52 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 0 0 0 52 53 1 6 0 0 49 44 1 6 0 0 50 45 1 6 0 0 51 46 1 1 0 0 48 21 1 1 0 0 M END