LMPK12113030 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 6.4242 8.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4242 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 6.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8483 8.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 6.8919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 7.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2724 8.1252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 8.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 8.1173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 8.5364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4359 9.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 9.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 9.3742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1363 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1480 9.7854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 8.5364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4222 11.0267 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.1343 11.4378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0111 11.7387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8333 10.3146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7102 10.6155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 6.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9844 6.0697 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8067 6.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 6.8919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.3030 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 18 3 1 0 0 0 0 15 19 1 0 0 0 0 20 1 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 21 24 2 0 0 0 0 25 21 1 0 0 0 0 16 25 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 27 28 1 0 0 0 0 26 28 1 0 0 0 0 8 26 1 0 0 0 0 2 31 1 0 0 0 0 31 32 1 0 0 0 0 M END