LMPK12140027 LIPID_MAPS_STRUCTURE_DATABASE 50 55 0 0 0 0 0 0 0 0999 V2000 9.7126 8.1970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4515 8.6280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7159 7.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4591 6.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1981 7.3481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1943 8.2035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9409 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6798 7.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 8.2101 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9332 8.6346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3539 8.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0965 8.1802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8355 8.6107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8323 9.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0898 9.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3506 9.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9419 6.2566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 8.5714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5656 9.8897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7404 7.1599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.5867 7.2868 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.6879 8.1366 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2079 8.8162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.3615 8.6894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2603 7.8395 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.7225 7.7166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2744 7.1220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5770 6.5288 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2335 6.6713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5198 8.3898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2321 5.7013 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7086 5.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5601 6.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7022 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1060 7.1030 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 15.7003 5.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1002 6.5694 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.2140 6.5902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 6.1017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2893 9.1225 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.7172 8.3814 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.5450 8.5983 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3678 8.3631 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.9400 9.1042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1121 8.8875 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8438 9.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 9.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 8.9622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9112 8.5416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1452 7.9981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 1 0 0 0 0 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 14 19 1 0 0 0 0 20 21 1 1 0 0 0 21 22 1 1 0 0 0 23 22 1 1 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 23 19 1 0 0 0 0 37 31 1 1 0 0 0 36 31 1 1 0 0 0 35 37 1 1 0 0 0 31 32 1 0 0 0 0 37 33 1 0 0 0 0 38 35 1 0 0 0 0 34 39 1 0 0 0 0 36 38 1 0 0 0 0 31 34 1 0 0 0 0 30 35 1 0 0 0 0 40 41 1 1 0 0 0 41 42 1 1 0 0 0 43 42 1 1 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 40 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 40 48 1 0 0 0 0 41 49 1 0 0 0 0 42 50 1 0 0 0 0 43 18 1 0 0 0 0 M END