LMPK12140353 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 8.5602 11.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4543 11.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5602 10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4556 9.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3496 10.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3490 11.3556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2444 9.8069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1386 10.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1380 11.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2433 11.8725 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9254 11.8118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8202 11.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7142 11.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7136 12.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8188 13.3615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9248 12.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2449 8.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4561 8.7895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5779 13.3447 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3051 12.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 11.8705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 11.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7711 10.3218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 9.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 11.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 8.9094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 8.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7709 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 6.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 7.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5598 8.3930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6654 6.0606 0.0000 O 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 0 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 4 18 1 0 0 0 0 14 19 1 0 0 0 0 19 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 3 1 0 0 0 0 22 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 26 1 0 0 0 0 29 32 1 0 0 0 0 M END