LMPK12111888 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 999 V2000 7.4696 12.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4696 11.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 11.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 11.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1261 12.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 13.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 11.0918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 11.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7826 12.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 13.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9543 10.3462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 13.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 12.7012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 13.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5136 14.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6696 14.6507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8255 14.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2978 10.1358 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6953 14.7280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 13.0046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6211 10.9604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2524 9.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0637 7.8081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2469 6.9792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6167 9.5473 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5283 9.9662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3439 9.3864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2481 8.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 7.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5241 8.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6156 8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0667 9.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9765 9.6354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9712 8.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3381 6.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2452 5.5662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5223 7.1402 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 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 15 1 0 0 0 0 20 1 1 0 0 0 0 21 8 1 0 0 0 0 4 3 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 21 1 1 0 0 27 22 1 6 0 0 28 23 1 6 0 0 29 24 1 1 0 0 22 32 1 0 0 0 32 33 2 0 0 0 32 34 1 0 0 0 24 35 1 0 0 0 35 36 2 0 0 0 35 37 1 0 0 0 M END