LMPK12112591 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.7221 12.3589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7140 11.3836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5547 10.8892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4031 11.3698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4111 12.3451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5706 12.8394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 10.8754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0921 11.3560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1002 12.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2597 12.8257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2375 10.1151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9483 12.8117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8051 12.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6699 12.7975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6782 13.7915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8213 14.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9566 13.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5469 9.9145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0692 10.5126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9294 12.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5425 14.2813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0607 12.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2614 13.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 9.4996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7810 7.4980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0434 6.5139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1917 9.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4893 6.5413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0634 9.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9264 9.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9180 8.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0491 7.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1861 8.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3172 7.5268 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 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 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 8 1 0 0 0 0 1 20 1 0 0 0 0 15 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 29 19 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 M END