LMPK12160017 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 999 V2000 8.5543 9.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5543 8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 8.4601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 9.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 10.3799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 9.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 10.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 7.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 6.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 7.4340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4877 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5990 8.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 6.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7103 10.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8791 6.9542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 8.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 7.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8919 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 10.3799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 11.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3854 7.5003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4531 6.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25 26 1 0 0 0 0 27 28 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 2 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 8 11 1 0 0 0 0 11 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 11 2 0 0 0 0 1 2 1 0 0 0 0 14 17 1 0 0 0 0 9 18 2 0 0 0 0 12 19 1 0 0 0 0 2 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 1 25 1 0 0 0 0 3 27 1 0 0 0 0 M END