LMPK12112170 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.5930 10.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5928 9.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 9.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 9.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3143 10.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 11.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 9.3896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0357 9.8864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0359 10.8803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1751 11.3774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1753 8.4597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8962 11.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 10.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6508 11.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 12.3900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 12.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8963 12.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 11.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 9.3460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5276 12.8965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4537 8.5348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7734 13.9094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 9.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5186 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 7.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 7.8475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7865 8.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 6.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 7.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3846 9.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6525 10.3475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9454 5.6403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 2 0 0 0 3 4 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 6 1 2 0 0 0 4 7 1 0 0 0 7 8 1 0 0 0 8 9 2 0 0 0 9 10 1 0 0 0 10 5 1 0 0 0 7 11 2 0 0 0 9 12 1 0 0 0 12 13 2 0 0 0 13 14 1 0 0 0 14 15 2 0 0 0 15 16 1 0 0 0 16 17 2 0 0 0 17 12 1 0 0 0 1 18 1 0 0 0 19 8 1 0 0 0 15 20 1 0 0 0 3 21 1 0 0 0 16 22 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 23 1 0 0 0 28 19 1 1 0 0 26 29 1 1 0 0 25 30 1 6 0 0 24 31 1 6 0 0 23 32 1 6 0 0 29 33 1 0 0 0 M END