LMPK12070005 LIPID_MAPS_STRUCTURE_DATABASE 31 35 0 0 0 0 0 0 0 0999 V2000 10.0498 9.3515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8918 8.8654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 9.3517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5766 8.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5766 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4499 7.3528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3233 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3233 8.8657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4499 9.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8919 7.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7345 7.4070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4556 6.3889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1961 7.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1961 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 5.9069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8661 6.3889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8661 7.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 7.8352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7012 5.9068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0360 7.4009 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3396 6.4376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6621 7.4247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3601 9.3635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9279 8.7498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2041 8.8698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1973 7.8945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3463 7.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5077 7.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5146 8.8816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 9.3753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7013 4.9322 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 4 1 0 0 0 0 2 10 1 0 0 0 0 10 11 2 0 0 0 0 11 5 1 0 0 0 0 6 12 1 0 0 0 0 7 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 14 12 1 0 0 0 0 16 19 1 0 0 0 0 24 30 1 0 0 0 29 23 1 0 0 0 23 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 0 0 0 29 30 1 1 0 0 25 1 1 1 0 0 26 20 1 6 0 0 27 21 1 1 0 0 28 22 1 6 0 0 19 31 1 0 0 0 M END