LMPK12120366 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 7.8823 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8823 8.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 7.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 8.1255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 8.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 9.4295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 7.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 8.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6405 7.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 8.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 7.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8514 8.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8514 8.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1197 9.3909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3881 8.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 6.8240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6351 6.8220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 9.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 9.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5828 7.7013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1404 9.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1556 6.4455 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6232 5.8282 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.2966 6.0900 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9464 6.0971 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4742 6.5693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7864 6.3224 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 6.4981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 5.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6825 5.4424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1298 7.6910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8913 8.9897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5432 7.2052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7077 7.4227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 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 11 2 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 12 20 1 0 0 0 0 5 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 25 24 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 22 1 0 0 0 0 22 28 1 6 0 0 0 23 29 1 6 0 0 0 24 30 1 1 0 0 0 25 17 1 1 0 0 0 2 31 1 0 0 0 0 8 32 1 0 0 0 0 27 33 1 6 0 0 0 33 34 1 0 0 0 0 M END