LMPK12100042 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 9.0310 11.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 12.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 11.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7996 10.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 10.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 10.8134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6336 11.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 12.4014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0310 10.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9155 10.3407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 9.2260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8375 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 7.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 7.7031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5957 8.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5497 12.4012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7165 6.1813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9131 9.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4741 7.1959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3151 12.3058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6093 11.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0690 7.3908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4676 6.2862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7156 7.1210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2336 9.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 8.3733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1151 8.7775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 7.8081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3895 7.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5136 7.6729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4357 8.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5597 9.0597 0.0000 C 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 7 1 0 0 0 0 7 8 1 0 0 0 0 8 3 1 0 0 0 0 1 9 1 0 0 0 0 9 10 2 0 0 0 0 10 4 1 0 0 0 0 5 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 14 18 1 0 0 0 0 10 19 1 0 0 0 0 15 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 19 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 1 0 0 M END