LMGP15040015 LIPID_MAPS_STRUCTURE_DATABASE 64 66 0 0 0 999 V2000 -3.2800 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0459 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8123 1.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5778 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5778 2.5034 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7227 0.4112 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3439 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5136 1.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7477 1.1771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 1.4871 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -1.0479 0.8106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 2.2937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1106 1.0436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1184 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8926 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6669 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4411 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2153 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9895 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7637 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5380 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3122 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0864 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8606 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6349 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4091 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.1833 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.9575 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7317 1.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.5060 1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6019 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 0.2004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 1.0664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6019 1.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 2.7984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1019 1.0664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1019 -0.6656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1019 -0.6657 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0903 -2.4059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0771 -4.1323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9198 -4.1157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4057 -1.5219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -3.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5977 -1.5275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0918 -2.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5828 -3.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4156 -3.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -2.3838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9082 -2.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7059 3.6570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8661 5.6523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7791 6.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8457 4.3645 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3295 6.8923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0206 3.7936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1168 4.2229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0378 5.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 5.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7643 5.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5869 5.9255 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 11 12 1 0 0 0 0 11 13 2 0 0 0 0 11 10 1 0 0 0 0 11 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 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 2 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 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 32 1 0 0 0 37 38 1 1 0 0 33 39 1 6 0 0 32 40 1 1 0 0 34 41 1 1 0 0 35 42 1 6 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 42 1 6 0 0 49 43 1 1 0 0 50 44 1 1 0 0 51 45 1 6 0 0 58 64 1 0 0 0 63 57 1 0 0 0 57 59 1 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 61 62 1 0 0 0 62 63 1 0 0 0 63 64 1 1 0 0 59 38 1 6 0 0 60 54 1 1 0 0 61 55 1 1 0 0 62 56 1 6 0 0 36 14 1 1 0 0 M END