LMST04010368 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 6.8853 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1094 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8853 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 5.3946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 5.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 6.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4371 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 8.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 7.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5409 8.0826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 8.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 8.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 7.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 9.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0353 9.4428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3857 9.6057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0064 9.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 9.6057 0.0000 C 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 7.6799 8.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6612 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6271 10.2291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2477 9.2473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2132 7.5003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4202 6.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9889 6.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2674 8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7650 10.0116 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 3 25 1 6 0 0 0 11 26 1 6 0 0 0 5 27 1 1 0 0 0 24 28 2 0 0 0 0 24 29 1 0 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 M END