LMPK11000001 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 10.4799 10.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4799 9.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 9.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1992 10.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3396 12.3457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 11.3531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 11.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6203 10.3604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0588 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8433 8.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 8.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4991 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 8.4090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9881 7.5984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0928 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5965 6.6898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9524 7.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9185 9.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7781 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6377 9.8642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4974 9.3678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4974 8.3752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8120 7.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 7.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6717 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3896 7.8997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6377 10.8568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6395 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 9.9469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 9.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9202 7.9617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7798 8.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 6 7 2 0 0 0 0 5 8 1 1 0 0 0 1 9 1 6 0 0 0 2 10 1 1 0 0 0 4 11 1 6 0 0 0 3 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 3 15 1 1 0 0 0 12 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 11 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 19 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 24 28 1 0 0 0 0 22 29 1 6 0 0 0 26 28 1 0 0 0 0 14 30 1 1 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 M END