LMPK12140323 LIPID_MAPS_STRUCTURE_DATABASE 32 36 0 0 0 0 0 0 0 0999 V2000 8.7067 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7215 7.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 6.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2085 6.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1988 7.3772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4799 7.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5002 5.2654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 7.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 7.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4519 8.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7008 9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9498 8.6781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2197 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 6.0717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0998 9.0522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 7.8187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 7.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7179 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4688 6.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0756 7.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9781 8.5446 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6895 8.9552 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.5567 8.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1231 9.7063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3806 8.8895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0539 9.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8087 8.5186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 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 2 1 0 0 0 0 5 7 1 0 0 0 0 3 8 2 0 0 0 0 7 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 7 1 0 0 0 0 2 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 1 1 0 0 0 0 17 18 1 0 0 0 0 11 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 16 1 0 0 0 0 21 24 1 0 0 0 0 21 25 1 0 0 0 0 14 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 27 1 0 0 0 0 26 30 1 0 0 0 0 28 31 1 0 0 0 0 28 32 1 0 0 0 0 M END