LMGP01030156 LIPID_MAPS_STRUCTURE_DATABASE 51 50 0 0 0 999 V2000 -2.5329 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3987 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2646 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0325 -0.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0334 -0.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8011 0.5582 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3424 0.5375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2082 0.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0742 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 0.0375 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9401 -0.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 0.9085 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 0.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4309 1.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9403 -1.8203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6781 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5507 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4233 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1686 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0412 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9139 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7865 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6591 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5318 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4044 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2770 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1497 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.0223 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8949 -0.3190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7676 -0.8192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1375 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0101 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8828 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7554 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6280 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5007 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2460 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1186 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9912 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8639 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7365 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6091 0.5582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4818 1.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3544 0.5582 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 1 5 1 6 0 0 0 1 4 1 1 0 0 0 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 8 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 5 1 0 0 0 0 15 7 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 2 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 3 37 1 0 0 0 0 37 38 2 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 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 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 M CHG 2 11 1 16 -1 M END