LMPK12110290 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 11.4126 8.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4126 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2056 8.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 9.3523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1021 7.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 7.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9984 8.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1021 9.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1021 6.4749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3091 6.3602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 9.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 8.9728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9833 9.5184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9833 10.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0387 11.1543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0938 10.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9273 11.1540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5167 9.3522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3373 5.6997 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6038 4.6989 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 5.6995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 7.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 7.0537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 7.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4732 6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6036 5.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 6.1999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7397 7.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 7.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5218 9.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3852 10.8397 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2443 12.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3777 11.0804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5328 13.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9488 10.1734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9512 10.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3828 10.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8122 11.8213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8097 11.9015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2391 12.8029 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 3 12 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 17 1 0 0 0 0 17 18 2 0 0 0 0 18 13 1 0 0 0 0 9 13 1 0 0 0 0 16 19 1 0 0 0 0 1 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 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 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 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 20 1 1 0 0 38 32 1 6 0 0 39 33 1 1 0 0 40 34 1 1 0 0 26 2 1 1 0 0 M END