LMST01040200 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.2768 9.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2768 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0225 7.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8953 8.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9333 11.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 10.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 9.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3569 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1497 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1497 10.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 10.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 11.5723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 10.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0523 12.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7648 11.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6375 12.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5104 11.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2560 10.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2560 11.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1289 12.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1497 8.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0607 9.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9333 9.0527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8061 9.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1371 8.7015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0098 9.8698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8444 8.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4040 8.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3832 12.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.3832 13.3954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6705 14.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5265 7.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5121 5.5128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7408 4.5069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9895 5.5377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7624 7.5619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 6.9212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6437 7.0465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6364 6.0282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 5.5252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8724 6.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8797 7.0589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0039 7.5743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 2 29 1 0 0 0 0 29 3 1 0 0 0 0 3 22 1 0 0 0 0 23 10 1 0 0 0 0 10 22 1 0 0 0 0 22 4 2 0 0 0 0 4 5 1 0 0 0 0 5 24 1 0 0 0 0 7 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 25 8 1 0 0 0 0 12 25 1 0 0 0 0 14 12 1 0 0 0 0 14 9 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 1 0 0 0 12 13 1 1 0 0 0 14 16 1 1 0 0 0 16 15 1 6 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 30 1 0 0 0 0 30 20 1 0 0 0 0 20 19 1 0 0 0 0 20 21 1 0 0 0 0 23 26 1 6 0 0 0 24 27 1 1 0 0 0 25 28 1 6 0 0 0 29 33 1 1 0 0 0 30 31 1 6 0 0 0 31 32 1 0 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 33 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 6 0 0 M END