LMPK12110201 LIPID_MAPS_STRUCTURE_DATABASE 31 34 0 0 0 999 V2000 10.8581 8.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8581 7.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 7.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6236 8.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 9.4182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 7.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 7.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3894 8.9086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 9.4182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5064 6.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7408 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 9.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3984 9.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3288 9.5816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3288 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3984 11.1930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4682 10.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2585 11.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9755 9.4179 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0479 5.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4081 4.7376 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5992 5.5840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1463 7.7284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7213 6.8664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0563 7.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1435 6.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3207 5.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4164 6.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3292 7.1546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4248 7.5776 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 1 0 0 26 2 1 1 0 0 M END