LMGP02010505 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 0 0 0 0 0999 V2000 17.8656 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1552 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4447 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 7.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7344 8.4292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2762 6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4549 6.4888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0242 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5761 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2865 7.1991 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.0454 7.1820 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7558 6.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.4664 7.1820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1768 6.7718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.2974 7.4865 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.9355 6.8592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2974 8.2346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7108 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7108 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0004 6.4793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2848 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5688 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8528 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1367 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4207 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9887 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5567 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8406 6.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1246 6.0689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3082 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5922 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8762 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1602 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4442 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7281 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0121 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5801 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8641 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1481 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 7.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 7.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1991 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 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 18 19 2 0 0 0 0 18 20 1 0 0 0 0 18 7 1 0 0 0 0 15 10 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 8 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 40 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 M END