LMSP02020053 LIPID_MAPS_STRUCTURE_DATABASE 45 44 0 0 0 999 V2000 22.2520 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3886 9.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5250 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7512 7.8695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7530 7.8695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.1158 9.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9795 8.7330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8484 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8484 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9850 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8587 10.0441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9074 10.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1152 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2449 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3746 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5042 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6339 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7636 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8933 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0230 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1527 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2824 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4121 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5418 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6715 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8012 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9309 7.3592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6543 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7840 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9137 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0434 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1731 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3028 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4325 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5622 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6919 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9513 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0810 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2107 9.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3404 8.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 7.3554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3286 7.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4641 7.3501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 1 5 1 6 0 0 1 4 1 1 0 0 6 1 1 0 0 0 7 6 1 0 0 0 8 9 2 0 0 0 8 10 1 0 0 0 8 5 1 0 0 0 2 11 1 1 0 0 2 12 1 6 0 0 10 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 25 1 0 0 0 25 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 3 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 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 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 28 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 M END