LMPK12120533 LIPID_MAPS_STRUCTURE_DATABASE 36 38 0 0 0 0 0 0 0 0999 V2000 7.1561 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5934 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 5.8299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 6.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0309 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1869 8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7496 8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 7.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3121 7.4896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4682 9.5643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 8.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1561 9.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8748 9.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 9.9793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 10.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 11.2241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7187 12.0539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4373 12.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 12.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 7.0747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 7.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6243 8.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9056 8.7344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9841 8.9427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3536 8.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 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 14 1 0 0 0 0 14 15 2 0 0 0 0 15 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 5 19 1 0 0 0 0 14 20 1 0 0 0 0 6 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 12 31 1 0 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 13 1 0 0 0 0 33 35 1 0 0 0 0 33 36 1 0 0 0 0 M END