LMPK12112171 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 7.5668 10.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5668 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 9.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 10.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 11.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 9.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 10.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9045 10.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 11.4533 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0701 8.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 11.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 10.9622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4394 11.4531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4394 12.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 12.9261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 12.4352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4012 8.5632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1660 13.0605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7386 9.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5891 13.9079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7269 9.4198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5728 7.6055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4253 5.9711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5821 7.8670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1563 8.6898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1531 8.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5760 7.6926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0022 6.8755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0054 6.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4316 6.1455 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 1 2 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 5 1 0 0 0 0 7 11 2 0 0 0 0 9 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 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 31 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 0 0 0 31 32 1 1 0 0 28 23 1 1 0 0 29 24 1 1 0 0 30 25 1 6 0 0 27 21 1 6 0 0 M END