LMST05050020 LIPID_MAPS_STRUCTURE_DATABASE 56 61 0 0 0 999 V2000 12.4672 10.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 8.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 9.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 10.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2964 11.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 11.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 11.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 10.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0399 11.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 12.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7922 12.1446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2110 10.5889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3027 9.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0988 9.4791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9544 11.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5529 9.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4672 8.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 8.6351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9544 10.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 9.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 7.8431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3816 10.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 8.0977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7715 13.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6863 12.5423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1254 13.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0399 12.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0306 13.5358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6005 13.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6697 9.6563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5574 12.4997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3756 13.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4924 7.3256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5968 11.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6201 14.0311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3140 7.2199 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2523 6.8049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3742 7.4887 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0272 9.4567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6702 9.4152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8421 8.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 7.7912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1396 8.1309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9642 9.1171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7295 9.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4877 6.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2465 16.0572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4292 16.0610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.3582 13.7141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.5364 14.3181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8337 15.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8439 15.2523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1671 14.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.1097 14.0031 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 18 2 1 0 0 0 0 2 19 1 0 0 0 0 19 20 1 0 0 0 0 20 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 21 1 0 0 0 0 21 17 1 0 0 0 0 17 11 1 0 0 0 0 11 29 1 0 0 0 0 29 26 1 0 0 0 0 1 22 1 0 0 0 0 20 22 1 0 0 0 0 6 22 1 0 0 0 0 5 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 1 0 0 0 11 13 1 6 0 0 0 2 25 1 1 0 0 0 5 14 1 1 0 0 0 6 15 1 6 0 0 0 10 16 1 6 0 0 0 20 23 1 6 0 0 0 22 24 1 1 0 0 0 26 27 1 0 0 0 0 27 31 1 0 0 0 0 29 28 1 0 0 0 0 29 30 1 1 0 0 0 21 32 1 6 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 19 35 1 1 0 0 0 33 36 1 0 0 0 0 31 37 1 6 0 0 0 3 38 1 1 0 0 0 42 47 1 0 0 0 47 46 1 0 0 0 46 45 1 0 0 0 45 44 1 0 0 0 44 43 1 0 0 0 43 42 1 0 0 0 44 39 1 6 0 0 45 40 1 1 0 0 46 41 1 6 0 0 39 48 1 0 0 0 43 25 1 1 0 0 55 51 1 0 0 0 55 54 1 0 0 0 51 52 1 0 0 0 54 53 1 0 0 0 52 53 1 0 0 0 55 56 1 6 0 0 53 49 1 6 0 0 54 50 1 1 0 0 52 37 1 1 0 0 M END