LMPK12120289 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 9.4439 7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4439 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 6.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9715 7.4518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 7.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 6.1292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4965 6.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2567 6.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 6.1395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 6.5679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4996 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7574 7.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0151 7.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7348 5.2496 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2077 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6807 7.8925 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2415 7.8534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1478 7.9283 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.6252 7.2982 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3126 7.5655 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0290 7.5577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.4939 8.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 7.8027 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.5856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 7.2982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0152 7.1599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7138 7.8804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6988 7.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3815 8.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6034 9.0409 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 1 2 2 0 0 0 0 2 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 1 1 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 11 2 0 0 0 0 11 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 10 1 0 0 0 0 7 16 2 0 0 0 0 3 17 1 0 0 0 0 1 18 1 0 0 0 0 13 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 20 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 18 1 0 0 0 0 5 29 1 0 0 0 0 25 31 1 0 0 0 0 M END