LMST04010314 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 6.8855 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1095 5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8855 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 5.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 5.8428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 6.7387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4374 8.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 8.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 8.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 7.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5414 8.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 8.5309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 8.7774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 7.3662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 9.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 9.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3862 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0070 9.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6278 9.6061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6614 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 9.2010 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2485 9.2477 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2135 7.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4205 6.4332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9894 6.4916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 8.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7654 10.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 5 25 1 1 0 0 0 3 26 1 6 0 0 0 12 27 1 6 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