LMGL03012671 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 19.1484 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4301 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7122 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9939 6.9632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2759 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8451 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0151 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2970 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2970 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5791 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5578 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1484 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7347 8.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7347 9.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4529 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8555 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1318 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4081 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6844 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9607 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2370 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8948 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1711 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4474 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7237 5.8301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8342 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1105 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3869 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 7.3767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 6.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0116 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2879 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5642 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8405 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1168 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3931 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6694 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9457 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2220 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4983 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7746 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0509 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3272 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6035 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8798 10.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1561 9.6217 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 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 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 12 33 1 0 0 0 0 33 34 1 0 0 0 0 34 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 15 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 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 2 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 2 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 57 58 1 0 0 0 0 M END