LMPK12110187 LIPID_MAPS_STRUCTURE_DATABASE 29 32 0 0 0 0 0 0 0 0999 V2000 9.5977 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5977 8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 9.4504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3512 8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4744 9.4504 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 9.0962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 9.6024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2444 10.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3677 11.1208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4909 10.6147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4745 6.6067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 7.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 8.9442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9374 9.4678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 10.3359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6502 10.8725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4272 11.9222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 12.0344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9236 11.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4196 10.4284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 12.7684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5385 12.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 6.5668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 6.0606 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 17 2 0 0 0 0 16 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 9 1 0 0 0 0 5 15 2 0 0 0 0 17 16 1 0 0 0 0 4 28 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 3 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 20 2 0 0 0 0 21 25 2 0 0 0 0 23 26 1 0 0 0 0 23 27 1 0 0 0 0 28 29 1 0 0 0 0 M END