LMGL03014060 LIPID_MAPS_STRUCTURE_DATABASE 63 62 0 0 0 0 0 0 0 0999 V2000 20.5820 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8644 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1470 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4294 6.9615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7121 8.2038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.2790 6.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4497 6.2441 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7323 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7323 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0149 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9946 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5820 8.2031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1678 8.8001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1678 9.6175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8853 8.3747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2920 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5689 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8459 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1228 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3998 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6767 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9536 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2306 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5075 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7845 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0614 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3383 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6153 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8922 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4461 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7231 6.2441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 5.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2717 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5486 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8256 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1025 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3794 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6564 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9333 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2103 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4872 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7641 6.9615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0411 7.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4453 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7223 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9992 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2761 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5531 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8300 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1070 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3839 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6609 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9378 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2147 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4917 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7686 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0456 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3225 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5995 10.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8764 9.6176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1533 10.0318 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 2 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 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 12 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 41 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 15 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 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 2 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 2 0 0 0 0 58 59 1 0 0 0 0 59 60 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 62 63 1 0 0 0 0 M END