LMPK12113162 LIPID_MAPS_STRUCTURE_DATABASE 25 27 0 0 0 0 0 0 0 0999 V2000 6.2310 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 6.2611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 6.2612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 6.6517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9371 7.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 7.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2606 5.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 7.4256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 7.8236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9927 8.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3033 9.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 8.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 5.4799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6693 9.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5381 8.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9075 8.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9608 9.2130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 6.2611 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 5.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 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 15 20 1 0 0 0 0 6 22 1 0 0 0 0 8 24 1 0 0 0 0 M END