LMPK12112366 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 10.4093 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4093 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1375 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 9.3538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 7.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 7.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8659 8.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 9.3538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0017 6.5801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 9.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 8.8451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 9.3534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4909 10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6101 10.8790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 10.3705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5454 9.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2734 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4723 10.7180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7297 7.3584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6030 11.7722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3134 12.1823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2577 7.7709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2865 8.1185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6058 9.9959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2161 10.4184 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 9.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9174 8.7096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9296 8.8852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5894 9.8238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2326 10.5903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8923 11.5291 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 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 0 0 0 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 18 1 1 0 0 M END