LMPK12111280 LIPID_MAPS_STRUCTURE_DATABASE 28 30 0 0 0 0 0 0 0 0999 V2000 9.5121 7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5121 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 9.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 8.8479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6875 7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 7.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 7.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3364 8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 9.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2487 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0731 10.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 10.9548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2485 10.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4242 6.2145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 10.9548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9854 8.8481 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8941 7.3366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 9.3176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5997 6.4625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1609 11.7088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5087 12.0853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8976 9.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 1 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 2 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 13 19 1 0 0 0 0 5 20 1 0 0 0 0 4 21 1 0 0 0 0 6 22 1 0 0 0 0 20 23 1 0 0 0 0 21 24 1 0 0 0 0 15 25 1 0 0 0 0 25 26 1 0 0 0 0 19 27 1 0 0 0 0 22 28 1 0 0 0 0 M END