LMPK12110599 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 7.8882 11.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8882 10.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 9.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 10.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6695 11.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 11.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 9.6239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 10.1381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4508 11.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 11.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 8.8219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 11.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 11.1564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 11.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1567 12.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 13.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 12.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9978 11.6806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7790 8.5957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8261 13.1152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3412 9.6240 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2489 13.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7691 14.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9949 8.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6336 6.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6822 5.5523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2431 8.2653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2225 8.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0192 7.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8367 6.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8612 6.5745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0644 7.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0887 6.8893 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 1 18 1 0 0 0 0 3 19 1 0 0 0 0 20 15 1 0 0 0 0 8 21 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 32 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 31 32 1 0 0 0 32 33 1 6 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 28 21 1 1 0 0 M END