LMPK12111631 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 7.5649 12.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5649 11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 10.9869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2621 12.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4134 12.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1106 10.9870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9591 11.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9592 12.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 12.9465 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1105 10.2230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 12.9462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 12.4471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5369 12.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5370 13.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6722 14.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8072 13.9449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4135 10.0077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9700 10.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8092 12.9888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 12.5565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9385 10.5672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6097 8.6814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3134 7.1623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6569 9.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3061 9.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2903 9.8077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6255 8.8620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9773 8.1026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9931 8.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3449 7.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3491 7.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3362 5.8898 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3345 5.9041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3505 7.6418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 8.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3506 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8442 6.7587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8409 6.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 7.6360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8554 8.4990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3634 9.3679 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 3 18 1 0 0 0 0 19 8 1 0 0 0 0 1 20 1 0 0 0 0 20 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 1 0 0 26 19 1 1 0 0 27 22 1 6 0 0 28 23 1 1 0 0 29 24 1 6 0 0 31 32 1 0 0 0 41 36 1 0 0 0 36 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 6 0 0 37 32 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 M END