LMGL03014146 LIPID_MAPS_STRUCTURE_DATABASE 56 55 0 0 0 0 0 0 0 0999 V2000 17.2504 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5335 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8170 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1002 6.9593 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3836 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3836 8.2003 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9477 6.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1193 6.2427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4027 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6862 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6670 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2504 8.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8355 8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8355 9.6124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5522 8.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9640 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2417 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5195 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7972 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3527 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9082 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4637 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7414 6.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0192 5.8285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9448 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2226 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5003 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7781 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0558 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3335 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6113 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8890 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1668 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4445 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7223 7.3720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1138 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3916 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6693 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9471 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2248 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5026 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7803 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0581 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3358 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6135 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8913 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7245 9.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0023 10.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 9.6125 0.0000 C 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 2 8 1 6 0 0 0 2 7 1 1 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 1 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 11 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 15 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 M END