LMSL01010001 LIPID_MAPS_STRUCTURE_DATABASE 52 54 0 0 0 0 0 0 0 0999 V2000 6.3762 11.3985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0165 10.2894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2554 10.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 10.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8466 11.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 11.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1584 11.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5556 11.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7267 11.2244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 10.5048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 10.1236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 9.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 8.9796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 8.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 8.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 7.8355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 7.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 6.6915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 6.3102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 5.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9919 5.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5756 10.1236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 9.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0488 9.1857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 9.6347 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 10.4127 8.7100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9463 10.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5144 9.1384 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 9.5874 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 12.8783 8.6626 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4119 10.6900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8079 7.3494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0537 7.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.4407 8.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4236 8.1646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0537 7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4328 8.4368 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4236 9.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4407 9.9106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.2740 10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2740 11.3539 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 17.4407 11.8351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6073 11.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6073 10.3918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4407 12.4168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7858 10.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6535 10.0118 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4870 9.3667 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 1 1 0 0 0 0 1 2 1 1 0 0 0 2 3 1 1 0 0 0 4 3 1 1 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 1 9 1 0 0 0 0 2 10 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 20 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 11 24 2 0 0 0 0 23 26 1 0 0 0 0 13 25 1 1 0 0 0 28 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 2 0 0 0 0 32 31 1 0 0 0 0 32 34 2 0 0 0 0 33 32 1 0 0 0 0 27 32 1 0 0 0 0 40 35 1 1 0 0 0 39 35 1 1 0 0 0 38 40 1 1 0 0 0 35 36 1 0 0 0 0 40 37 1 0 0 0 0 41 38 1 0 0 0 0 39 41 1 0 0 0 0 39 42 1 0 0 0 0 42 31 1 0 0 0 0 38 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 2 0 0 0 0 48 43 1 0 0 0 0 46 49 2 0 0 0 0 44 50 2 0 0 0 0 3 51 1 0 0 0 0 4 52 1 0 0 0 0 52 28 1 0 0 0 0 M END