LMPK12110310 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 11.9806 8.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9806 7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7122 8.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 9.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5782 7.2331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4439 7.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4439 8.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5782 9.2326 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5782 6.4535 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8464 6.2335 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5020 9.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4146 8.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3268 9.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3268 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4146 10.9731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5020 10.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2386 10.9729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 9.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3315 8.4162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7326 9.5528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9194 11.5011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4079 10.7775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 12.7334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3168 9.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 9.3903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 9.9611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7178 10.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6095 11.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7030 12.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8956 5.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1966 4.7768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5028 5.7575 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 7.7193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 7.2288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0487 6.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1964 5.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 6.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3497 7.2287 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 3 12 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 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 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 37 32 1 6 0 0 38 33 1 1 0 0 39 34 1 6 0 0 36 2 1 1 0 0 M END