LMPK12112706 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.6045 8.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6045 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3489 8.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 9.3817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 7.3674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 7.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0932 8.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 9.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 6.5822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 9.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 8.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 9.3814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7429 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 10.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9652 10.4079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 9.3814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4767 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5021 11.0615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8539 11.9474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9054 7.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7037 7.8417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5203 13.9208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0629 15.1965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9337 14.4979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5634 12.2363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9116 13.2898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6225 12.5848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4558 13.5714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2298 14.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1651 13.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3318 12.8738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2672 12.5245 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 3 19 1 0 0 0 0 20 15 1 0 0 0 0 16 21 1 0 0 0 0 8 22 1 0 0 0 0 22 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 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 0 0 0 33 34 1 1 0 0 29 21 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END