LMST01080111 LIPID_MAPS_STRUCTURE_DATABASE 66 74 0 0 0 999 V2000 8.4049 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 8.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4049 6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 6.8186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 8.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 8.2671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0774 9.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 10.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 9.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4225 8.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4225 9.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 10.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 10.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 8.9435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 9.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0590 7.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7499 8.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2587 10.1984 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5861 11.1642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0278 11.7224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8278 12.1555 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2498 11.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3613 11.4720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4794 11.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9459 11.8625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5686 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7325 6.8186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 7.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2409 6.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0575 12.1799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9903 11.9301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 5.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 5.1069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7339 6.8445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 7.6961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7613 8.3985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 6.8244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2276 5.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2243 5.9700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7324 6.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2389 7.7017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 8.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4598 6.0810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1862 5.0678 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1695 3.0709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5758 3.5851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5815 4.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4515 5.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 4.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3077 3.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4376 3.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1863 3.1774 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2492 2.6731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1511 4.0969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0466 5.5674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 4.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4862 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 3.6378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8149 4.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0807 5.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3806 6.0264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 2.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5621 1.5865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 3 31 1 0 0 0 0 31 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 1 8 1 0 0 0 0 31 8 1 0 0 0 0 7 8 1 0 0 0 0 6 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 1 0 0 0 8 17 1 1 0 0 0 6 18 1 1 0 0 0 7 19 1 6 0 0 0 12 20 1 6 0 0 0 14 21 1 1 0 0 0 15 22 1 1 0 0 0 22 23 1 6 0 0 0 25 24 1 6 0 0 0 25 26 1 1 0 0 0 26 27 1 0 0 0 0 33 28 1 0 0 0 0 28 24 1 0 0 0 0 22 25 1 0 0 0 0 25 21 1 0 0 0 0 29 30 1 1 0 0 0 31 32 1 6 0 0 0 33 27 1 1 0 0 0 33 34 1 0 0 0 0 39 45 1 0 0 0 44 38 1 0 0 0 38 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 1 0 0 40 30 1 1 0 0 41 35 1 6 0 0 42 36 1 1 0 0 43 37 1 6 0 0 54 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 0 0 0 53 54 1 0 0 0 50 35 1 1 0 0 51 46 1 6 0 0 52 47 1 1 0 0 53 48 1 1 0 0 63 58 1 0 0 0 58 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 6 0 0 59 36 1 1 0 0 60 55 1 6 0 0 61 56 1 6 0 0 62 57 1 1 0 0 54 65 1 1 0 0 65 66 1 0 0 0 M END