LMPK12111644 LIPID_MAPS_STRUCTURE_DATABASE 22 24 0 0 0 0 0 0 0 0999 V2000 9.5324 -6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5324 -7.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -7.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -7.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2172 -6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -5.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -7.6810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -7.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9021 -6.2219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -5.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0597 -8.6537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 -5.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -6.2311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4616 -5.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4616 -4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6030 -4.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 -4.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7445 -7.6810 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -8.6538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3748 -4.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6898 -5.7354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8237 -6.2355 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 8 18 1 0 0 0 0 3 19 1 0 0 0 0 6 20 1 0 0 0 0 1 21 1 0 0 0 0 21 22 1 0 0 0 M END