LMPK12120138 LIPID_MAPS_STRUCTURE_DATABASE 31 33 0 0 0 0 0 0 0 0999 V2000 15.0674 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0674 6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4460 6.4138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4460 7.2098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7567 7.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6632 6.4393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3525 6.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 6.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9741 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2791 7.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 7.6410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 7.2456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9094 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 6.0595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 5.2689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 6.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5942 8.4316 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2248 7.6409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5401 7.2455 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7545 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9695 7.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1845 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 7.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6145 6.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3995 8.1515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0604 8.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1351 7.6076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.7330 0.0000 O 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 1 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 2 8 1 0 0 0 0 10 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 10 1 0 0 0 0 16 17 1 0 0 0 0 15 18 1 0 0 0 0 13 19 1 0 0 0 0 18 20 2 0 0 0 0 14 21 1 0 0 0 0 21 22 1 0 0 0 0 22 20 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 22 29 1 0 0 0 0 5 30 1 0 0 0 0 26 31 1 0 0 0 0 M END