LMPK12140006 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 999 V2000 11.5264 8.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4339 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5304 7.3932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4432 6.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3508 7.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3461 8.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2631 6.8799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1707 7.4092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1660 8.4599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2539 8.9813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9986 8.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9107 8.4232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8185 8.9520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8145 10.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9025 10.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9946 9.9957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2644 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7296 8.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5411 6.9113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7209 6.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0947 7.2373 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0036 9.0671 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4628 8.6573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8222 8.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 7.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 7.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0021 7.6540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0964 8.6502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2832 9.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 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 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 23 29 1 0 0 0 28 22 1 0 0 0 22 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 1 0 0 24 18 1 1 0 0 25 19 1 6 0 0 26 20 1 1 0 0 27 21 1 6 0 0 M END