LMGL03016885 LIPID_MAPS_STRUCTURE_DATABASE 66 68 0 0 0 999 V2000 1.3136 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4956 -0.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9683 -1.8047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3382 -2.3881 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1561 -3.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0017 -2.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8476 -2.8607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3136 0.4283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 1.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9815 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7995 0.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 2.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7138 2.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5801 1.5408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4462 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3124 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1786 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6787 -0.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0451 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9112 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7774 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7138 -2.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5799 -1.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4462 -1.3604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3124 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1786 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0450 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9112 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6787 0.5059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1788 -0.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7774 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9306 1.0121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7968 1.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6630 2.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5291 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3953 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3955 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2618 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1280 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9941 2.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8604 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9368 3.8062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -1.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0545 -0.5161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0643 0.5120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1884 -2.0164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3221 -0.5161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6435 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8604 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7264 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7264 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5924 3.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4584 2.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6435 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6435 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5095 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5095 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.3755 -0.3603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2415 -0.8603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6435 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5095 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5095 0.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3755 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 0.5406 0.0000 C 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 18 17 1 6 0 0 19 21 1 1 0 0 8 24 1 0 0 0 24 25 3 0 0 0 25 26 1 0 0 0 26 27 3 0 0 0 29 30 1 0 0 0 28 31 1 0 0 0 31 32 1 0 0 0 32 28 1 0 0 0 28 27 1 6 0 0 32 29 1 1 0 0 30 33 1 0 0 0 34 35 3 0 0 0 35 36 1 0 0 0 36 37 3 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 39 40 1 1 0 0 38 37 1 6 0 0 44 38 1 0 0 0 44 39 1 0 0 0 38 39 1 0 0 0 45 46 1 0 0 0 34 47 1 0 0 0 46 47 1 0 0 0 45 48 2 0 0 0 45 49 1 0 0 0 2 49 1 0 0 0 23 50 1 0 0 0 43 51 2 0 0 0 51 52 1 0 0 0 52 53 2 0 0 0 53 54 1 0 0 0 54 55 1 0 0 0 33 56 1 0 0 0 56 57 2 0 0 0 57 58 1 0 0 0 58 59 2 0 0 0 59 60 1 0 0 0 60 61 1 0 0 0 50 62 2 0 0 0 62 63 1 0 0 0 63 64 2 0 0 0 64 65 1 0 0 0 65 66 1 0 0 0 M END