LMSP02030057 LIPID_MAPS_STRUCTURE_DATABASE 50 49 0 0 0 999 V2000 22.8638 8.8584 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0514 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2390 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4265 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8017 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.6004 7.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.9892 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1767 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3644 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5519 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7395 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9272 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1148 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3022 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4897 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6774 9.3261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8651 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0525 9.3279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2402 8.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8961 10.1393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7844 10.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7813 7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8722 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9635 7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0547 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1457 7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2369 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3279 7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4191 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5102 7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6013 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6926 7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7836 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8748 7.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9658 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7813 6.3605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.2515 7.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6139 8.1163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0998 7.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2337 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3677 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6357 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7696 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9036 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1716 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6945 7.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5605 7.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 0 0 0 19 20 1 0 0 0 3 7 1 6 0 0 4 21 1 1 0 0 4 22 1 6 0 0 7 23 1 0 0 0 24 23 1 0 0 0 25 24 1 0 0 0 26 25 1 0 0 0 27 26 1 0 0 0 28 27 1 0 0 0 29 28 1 0 0 0 30 29 1 0 0 0 31 30 1 0 0 0 32 31 1 0 0 0 33 32 1 0 0 0 34 33 1 0 0 0 35 34 1 0 0 0 36 35 1 0 0 0 23 37 2 0 0 0 3 38 1 1 0 0 5 39 1 6 0 0 36 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 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 M END