LMPK12020267 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.2268 9.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2268 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 8.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8822 9.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 10.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 8.3304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 8.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5377 9.7640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 10.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 10.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2001 9.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 10.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0344 11.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1999 11.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3653 11.2054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3992 10.2421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0545 7.3912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8623 11.6834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2460 10.8844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1999 12.6433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5837 13.4421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7006 5.4643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8547 4.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3678 6.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3853 7.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8727 7.5149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1342 7.0622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 6.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0315 5.7707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2881 6.4052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4651 7.3686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7217 8.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19 20 1 0 0 0 0 21 22 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 4 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 5 1 0 0 0 0 9 11 1 6 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 1 17 1 0 0 0 0 18 3 1 0 0 0 0 15 21 1 0 0 0 0 14 19 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 18 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END