LMGL03014634 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.7011 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9829 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2649 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5466 6.9633 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8286 8.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3979 6.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5678 6.2452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8498 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8498 5.0000 0.0000 O 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 14.1105 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7011 8.2060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.2874 8.8035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2874 9.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.0056 8.3777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4082 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6845 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9608 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2371 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5133 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7896 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0659 5.8302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3422 6.2452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6185 5.8302 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 5.8302 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 5.8302 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 13.3869 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6632 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9395 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2158 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4921 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7684 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0447 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5973 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8736 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1499 6.9633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4262 7.3768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5643 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8406 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1169 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3932 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6695 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9458 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2221 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4984 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7747 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0510 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3273 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8799 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 10.0363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4325 9.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7087 10.0363 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 1 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 12 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 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 2 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 2 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