LMGL03015383 LIPID_MAPS_STRUCTURE_DATABASE 58 57 0 0 0 0 0 0 0 0999 V2000 17.9684 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2518 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5355 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8189 6.9587 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1026 8.1993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6659 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 14.3862 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9684 8.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5534 8.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5534 9.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2699 8.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6831 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9611 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 11.7950 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 8.9069 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 5.2968 5.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6643 7.3712 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 12.2202 7.3712 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 7.3712 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 9.3321 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6101 7.3712 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 7.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 6.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.3712 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 17.1099 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3879 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 14.2218 9.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 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 11.3337 10.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6117 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 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 29 30 1 0 0 0 0 12 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 2 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 42 43 1 0 0 0 0 15 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 M END