LMGP20020002 LIPID_MAPS_STRUCTURE_DATABASE 55 54 0 0 0 0 0 0 0 0999 V2000 19.5828 7.2518 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.8582 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1335 7.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4091 7.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4091 8.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0016 6.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1638 6.5272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6847 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3074 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.0321 7.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8260 7.2343 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5506 6.8158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2754 7.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.0000 6.8158 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.0632 7.5449 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 21.6941 6.9050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0632 8.2944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9545 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2242 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4939 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7636 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0333 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3031 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5727 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8425 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1122 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3818 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6515 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9212 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1909 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7304 7.6699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3439 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3439 5.2414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6740 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0039 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3338 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6635 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9934 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3233 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6532 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9830 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3128 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6427 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9725 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3023 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6322 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 6.2599 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2919 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6216 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 6.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6113 5.8762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 6.9176 0.0000 O 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 11 1 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 15 10 1 0 0 0 0 8 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 1 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 28 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 34 35 2 0 0 0 0 34 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 2 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 2 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 2 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 1 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 49 55 1 6 0 0 0 34 7 1 0 0 0 0 M END