LMGL03014181 LIPID_MAPS_STRUCTURE_DATABASE 59 58 0 0 0 0 0 0 0 0999 V2000 17.3522 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6390 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9261 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2129 6.9494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4999 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4999 8.1841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0511 6.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2269 6.2364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5139 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8010 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7869 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3522 8.1834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9344 8.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9344 9.5891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6475 8.3539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0825 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3638 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6452 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9266 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2080 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4894 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7708 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0522 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3336 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6149 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8963 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1777 6.2364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4591 5.8243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0684 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3498 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6312 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9126 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4754 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7567 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0381 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3195 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6009 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8823 7.3600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 6.9494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2164 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4978 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7792 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0606 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3419 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6233 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9047 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1861 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4675 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7489 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0303 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3117 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5931 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8744 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1558 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4372 10.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7186 9.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 10.0008 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 39 40 1 0 0 0 0 40 41 1 0 0 0 0 15 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 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 2 0 0 0 0 51 52 1 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 57 58 1 0 0 0 0 58 59 1 0 0 0 0 M END