LMPK12112203 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 13.8632 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8632 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7821 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7010 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7821 9.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 7.4211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5385 7.9515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5385 9.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 9.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6198 6.5939 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.6954 9.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 9.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5684 9.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5684 10.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 11.3693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6954 10.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7821 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.5707 11.4073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0457 9.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.4690 7.2753 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6319 12.4503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0910 7.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3829 6.5591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 7.5451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 9.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7893 9.0956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2396 9.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2397 8.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3828 7.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 8.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5317 9.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 9.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7753 7.1237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 6.1499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3646 7.1477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 9.1078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9344 8.6086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9274 7.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0671 7.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2194 7.6348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2264 8.6206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3787 9.1196 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 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 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 42 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 6 0 0 38 27 1 1 0 0 39 34 1 6 0 0 40 35 1 6 0 0 41 36 1 1 0 0 28 20 1 1 0 0 M END