LMPK12112638 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 13.2956 12.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 13.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3983 14.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 14.8814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 14.3632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1933 13.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 12.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 13.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 12.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7057 11.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 11.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5008 11.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 13.3270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 12.8087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9108 11.7725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 11.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6033 10.3572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 11.2641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 10.4088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0908 14.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2956 15.9178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0133 13.3270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2503 12.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1481 16.4100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0538 9.8273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1343 7.8464 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4589 9.8102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3541 10.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0757 9.6352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6485 8.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6511 8.8275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9804 8.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3577 6.2828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8151 5.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9443 5.7057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 7.9673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9664 6.9138 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2555 7.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4223 6.6322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6482 5.9937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 6.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5462 7.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6108 7.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9886 8.2273 0.0000 O 0 0 0 0 0 0 0 0 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 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 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 10 1 0 0 0 0 11 17 2 0 0 0 0 12 18 1 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 14 22 1 0 0 0 0 4 21 1 0 0 0 0 22 23 1 0 0 0 0 21 24 1 0 0 0 0 31 27 1 0 0 0 31 30 1 0 0 0 27 28 1 0 0 0 30 29 1 0 0 0 28 29 1 0 0 0 31 32 1 6 0 0 29 25 1 6 0 0 30 26 1 1 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 28 18 1 1 0 0 32 44 1 0 0 0 38 44 1 1 0 0 M END