LMGL02010093 LIPID_MAPS_STRUCTURE_DATABASE 46 45 0 0 0 0 0 0 0 0999 V2000 21.4066 7.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.6846 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9622 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2401 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5179 7.2219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7958 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7958 8.4724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3796 6.4997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5448 6.4997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8227 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8227 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1007 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0736 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3731 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6453 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9175 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1896 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4618 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7340 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2783 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5505 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8227 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0948 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3670 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6392 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9113 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1835 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4557 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7278 6.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3461 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6183 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8904 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1626 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4348 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7069 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9791 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2513 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5234 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7956 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3399 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6121 7.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8843 7.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 7.2219 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 3 4 1 0 0 0 0 3 9 1 6 0 0 0 3 8 1 1 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 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 13 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 2 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 45 46 1 0 0 0 0 M END