LMPK12050305 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.0946 8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0946 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4944 8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 7.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 7.6358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8943 8.4440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 8.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 7.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 5.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 6.3677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0908 7.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 7.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 8.8480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1944 6.4196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 5.0903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3815 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 5.7894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 6.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 7.2318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3424 8.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3949 6.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 6.0226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6967 5.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 9.6560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 10.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0948 10.8679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7945 11.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3951 11.2720 0.0000 C 0 0 0 0 0 0 0 0 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 7 18 2 0 0 0 0 13 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 14 1 0 0 0 0 3 22 1 0 0 0 0 2 23 1 0 0 0 0 16 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 6 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M END