LMGL03014172 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.1614 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4497 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0268 6.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3154 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3154 8.1770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 6.2337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0386 6.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3271 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6158 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6040 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1614 8.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7422 8.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7422 9.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4538 8.3464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8989 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1819 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4649 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7479 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0308 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3138 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5968 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1628 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7288 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0118 6.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2948 5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8871 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1701 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4531 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7361 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0191 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3021 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5850 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8680 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 7.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0258 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3088 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5918 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8748 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1578 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4408 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7238 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0068 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2898 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5728 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8557 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1387 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7047 9.5790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9877 9.9897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2707 9.5790 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 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 12 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 40 41 1 0 0 0 0 15 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 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 56 57 1 0 0 0 0 M END