LMPK12050174 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 9.4414 10.7322 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 10.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 10.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1430 9.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 8.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0105 9.1341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0105 10.2124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 10.7516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3424 9.1729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 8.6530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0768 7.5176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 8.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9435 7.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 7.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7288 7.5648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7288 8.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8361 9.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6214 7.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2256 7.6157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0371 5.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2169 4.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5907 5.9492 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4996 7.7790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 7.3692 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3182 7.1989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 6.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 5.7864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4981 6.3659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5924 7.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7792 7.9417 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 2 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 2 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 16 19 1 0 0 0 0 11 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 0 0 0 30 31 1 1 0 0 26 20 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 M END