LMGL03016882 LIPID_MAPS_STRUCTURE_DATABASE 66 68 0 0 0 999 V2000 6.6542 -0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8362 -0.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3089 -1.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0023 -2.1519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1845 -3.5700 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3389 -2.1363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6542 0.6646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 1.3327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3221 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1401 0.8603 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1882 2.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0544 2.2771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9207 1.7770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6530 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5192 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5194 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0193 -0.5895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3857 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2518 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1180 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9842 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8504 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7166 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5828 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4490 0.2767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3152 0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6268 -2.1243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 -1.6242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1056 -1.1241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9718 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7044 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5706 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 0.7422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8382 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4368 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3030 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1692 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0354 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9016 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7677 -0.1239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6340 -0.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5438 1.7484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6776 2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1885 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0548 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9212 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7874 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6535 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5198 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3860 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2521 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1183 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9846 3.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8508 2.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5962 4.0425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -0.7799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2861 -0.2798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2763 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1522 -1.7801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0185 -0.2798 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 7 5 1 0 0 0 8 7 1 0 0 0 1 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 10 12 2 0 0 0 2 4 1 6 0 0 2 3 1 1 0 0 11 13 1 0 0 0 13 14 1 0 0 0 14 15 3 0 0 0 15 16 1 0 0 0 16 17 3 0 0 0 18 19 1 0 0 0 18 20 1 0 0 0 19 20 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 28 29 2 0 0 0 18 17 1 6 0 0 19 21 1 1 0 0 8 30 1 0 0 0 30 31 3 0 0 0 31 32 1 0 0 0 32 33 3 0 0 0 35 36 1 0 0 0 34 37 1 0 0 0 37 38 1 0 0 0 38 34 1 0 0 0 34 33 1 6 0 0 38 35 1 1 0 0 36 39 1 0 0 0 39 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 2 0 0 0 46 47 3 0 0 0 47 48 1 0 0 0 48 49 3 0 0 0 52 53 1 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 55 56 1 0 0 0 56 57 1 0 0 0 57 58 1 0 0 0 58 59 1 0 0 0 59 60 2 0 0 0 51 52 1 1 0 0 50 49 1 6 0 0 61 50 1 0 0 0 61 51 1 0 0 0 50 51 1 0 0 0 62 63 1 0 0 0 46 64 1 0 0 0 63 64 1 0 0 0 62 65 2 0 0 0 62 66 1 0 0 0 2 66 1 0 0 0 M END