LMST04010286 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8875 7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1103 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 5.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 5.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 5.8437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 6.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4419 8.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 8.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 8.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 7.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5508 8.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 8.5361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 8.7829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 7.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 9.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0428 9.4498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3954 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0172 9.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6389 9.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6647 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6389 10.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2606 9.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2192 7.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4250 6.4351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9963 6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2769 8.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7736 10.0196 0.0000 H 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 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 1 1 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END