LMPK12112175 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 7.5856 9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5856 8.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 8.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 9.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 7.5233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 8.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9985 9.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 9.4938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1453 6.5864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 8.9916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 9.4937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5907 10.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 11.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 10.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.4937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9148 7.4149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 10.9998 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 6.6345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7212 12.0038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7487 8.1415 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2820 6.8547 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9328 4.8885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 5.8278 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9212 3.7085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6337 6.8161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5740 7.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3418 6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1671 5.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2268 5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0521 4.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1467 3.7795 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9266 2.7085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7954 2.2132 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 1 18 1 0 0 0 0 19 8 1 0 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 16 22 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 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 33 34 2 0 0 0 28 19 1 1 0 0 27 35 1 0 0 0 35 36 1 0 0 0 M END