LMPK12112198 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 0 0 0 0 0999 V2000 11.0585 10.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0585 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7929 10.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 11.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 9.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 9.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5272 10.6596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 11.1604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6599 8.3772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 11.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5026 10.8430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3865 11.3530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3865 12.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5026 12.8837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6190 12.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9257 8.1568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.3323 12.9196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4053 9.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0228 11.2576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5026 13.9040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0091 9.3142 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3187 8.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6473 9.3377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3391 11.2695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1803 10.7778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1734 9.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3254 9.3260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4899 9.8176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 10.7894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1609 8.1863 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3164 6.2487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7187 5.1496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 7.4993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4841 8.0537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3619 7.6368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4387 6.6654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6398 6.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7620 6.5329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9631 5.9834 0.0000 C 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 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 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 19 15 1 0 0 0 0 20 8 1 0 0 0 0 4 3 1 0 0 0 0 1 21 1 0 0 0 0 16 22 1 0 0 0 0 31 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 27 21 1 1 0 0 28 23 1 6 0 0 29 24 1 1 0 0 30 25 1 1 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 20 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 M END