LMPK12030010 LIPID_MAPS_STRUCTURE_DATABASE 44 49 0 0 0 0 0 0 0 0999 V2000 6.2831 9.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2831 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 8.5955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 9.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7404 9.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 10.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 8.5955 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.1977 9.0162 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.1977 9.8575 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4690 10.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 10.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 8.5955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.2782 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 9.8575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 10.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3836 11.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 11.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9263 11.1196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1123 11.5403 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0947 9.9452 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7379 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 6.5096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1952 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9239 6.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6525 6.5096 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.6525 7.3509 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9239 7.7716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4666 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 7.3509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 7.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8385 8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 9.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 8.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 9.0337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5672 7.3509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0117 8.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 7.6139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3812 6.0889 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6550 12.3817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1098 9.6221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 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 5 1 0 0 0 0 9 11 1 6 0 0 0 8 12 1 1 0 0 0 1 13 1 0 0 0 0 11 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 11 1 0 0 0 0 16 19 1 0 0 0 0 15 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 21 2 0 0 0 0 24 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 30 25 1 0 0 0 0 29 31 1 6 0 0 0 23 32 1 0 0 0 0 31 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 37 31 1 0 0 0 0 35 38 1 0 0 0 0 34 39 1 0 0 0 0 7 26 1 6 0 0 0 3 40 1 0 0 0 0 21 41 1 0 0 0 0 28 42 1 6 0 0 0 17 43 1 0 0 0 0 36 44 1 0 0 0 0 M END