LMPK12140480 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 0 0 0 0 0999 V2000 8.3470 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7434 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 7.0154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 5.8062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 6.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 7.0154 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.4416 7.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4416 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5543 7.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 7.4185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2704 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5541 8.6590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8380 8.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 8.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 8.6277 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6490 8.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6488 7.4185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9686 8.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9508 8.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 8.2246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.6277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2526 7.4184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 9.4339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 9.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0452 9.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 8.6486 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 9.9888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 32 33 1 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 3 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 4 1 0 0 0 0 9 11 1 0 0 0 0 7 12 2 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 11 1 0 0 0 0 2 18 1 0 0 0 0 5 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 6 1 0 0 0 0 15 23 1 0 0 0 0 21 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 20 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 2 0 0 0 0 17 32 1 0 0 0 0 M END