LMPK12111112 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 14.8483 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8483 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6282 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 9.3788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5180 7.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4079 7.8376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4079 8.8648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5180 9.3788 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5181 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2974 9.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2043 8.8551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1111 9.3786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1111 10.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2043 10.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2974 10.4257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1962 9.2197 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9148 10.8952 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7384 6.3687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9604 7.3248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8989 7.6957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9302 8.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2628 9.9395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8760 10.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2139 9.3988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5653 8.6369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5787 8.8194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2451 9.7605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8937 10.5224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5601 11.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 8.0637 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5912 7.7302 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3204 9.2706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6379 10.5440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0775 10.8058 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2784 9.7718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9295 8.8340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 8.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3047 9.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6536 10.3762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0182 11.1464 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 15 19 1 0 0 0 0 20 3 1 0 0 0 0 2 21 1 0 0 0 0 30 25 1 0 0 0 25 26 1 0 0 0 26 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 6 0 0 26 18 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 36 42 1 0 0 0 41 35 1 0 0 0 35 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 1 0 0 37 24 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 6 0 0 M END