LMPK12120529 LIPID_MAPS_STRUCTURE_DATABASE 32 34 0 0 0 0 0 0 0 0999 V2000 8.4724 7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4724 6.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 6.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9066 7.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 7.5609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 5.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3407 6.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 7.5609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6236 5.2592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1895 5.0771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8552 6.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 5.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 6.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3665 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6108 7.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8552 7.2368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1217 7.6729 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6624 6.0263 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.1408 5.3948 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.8298 5.6627 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4947 5.6699 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0115 6.1532 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 5.8350 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0000 5.6440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 5.3585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2246 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 7.5607 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0576 5.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1217 5.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 6.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5834 7.1397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 9 5 1 0 0 0 0 7 10 2 0 0 0 0 3 11 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 15 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 19 1 0 0 0 0 19 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 2 22 1 0 0 0 0 1 28 1 0 0 0 0 8 29 1 0 0 0 0 12 29 1 0 0 0 0 14 30 1 0 0 0 0 24 31 1 0 0 0 0 M END