LMGL03012933 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.9685 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2519 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5356 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8190 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1027 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6660 6.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8378 6.2423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1214 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4051 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3863 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9685 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 8.7947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5535 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2700 8.3699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6832 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9612 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2391 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5171 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7951 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3510 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9070 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1849 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4629 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7409 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0189 6.2423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9423 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2203 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4982 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7762 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0542 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3322 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1661 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4441 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8320 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1100 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3880 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6659 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9439 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2219 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7778 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0558 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3338 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6118 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8897 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1677 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4457 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7236 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0016 10.0246 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 2 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 2 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 41 42 1 0 0 0 0 15 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 2 0 0 0 0 50 51 1 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 M END