LMGL03013284 LIPID_MAPS_STRUCTURE_DATABASE 57 56 0 0 0 0 0 0 0 0999 V2000 17.4125 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6958 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9794 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2627 6.9589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5463 8.1997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1099 6.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2817 6.2424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5652 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8488 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8298 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4125 8.1990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 8.7951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9975 9.6115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7141 8.3703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1268 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4047 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6825 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9604 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2383 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5162 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7941 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0719 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3498 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9056 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1835 6.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4614 5.8283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1078 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3857 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6635 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9414 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2193 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4972 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7751 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3308 7.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6087 6.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2760 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5539 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8318 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1097 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3875 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6654 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9433 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2212 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4991 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7769 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0548 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3327 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6106 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8885 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1664 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4442 10.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 9.6116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0252 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 12 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 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 15 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 45 46 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 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 1 0 0 0 0 55 56 1 0 0 0 0 56 57 1 0 0 0 0 M END