LIPID_MAPS_STRUCTURE_DATABASE 50 50 0 0 0 999 V2000 14.1150 -5.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3939 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6724 -5.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9514 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2301 -5.5553 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -5.1401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5089 -4.3065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0894 -6.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9165 -4.5321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7040 -5.5809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.6867 -7.6483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0016 -7.1160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8579 -9.0274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0072 -6.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9081 -5.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8033 -6.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7946 -7.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8938 -7.6379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8852 -8.6716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 -6.5264 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6127 -5.6584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7158 -5.1413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 -5.6595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -5.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0265 -5.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1296 -5.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 -5.6618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3364 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4403 -5.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5433 -5.1458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -5.6640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2497 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.6652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1826 -8.0474 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3056 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4283 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5509 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6735 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7961 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0414 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1639 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2866 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4092 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5318 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1003 -6.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9777 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9187 -7.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 3 8 1 1 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 13 19 1 0 0 0 18 12 1 0 0 0 12 14 1 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 1 1 0 0 14 1 1 1 0 0 15 9 1 6 0 0 16 10 1 1 0 0 17 11 1 1 0 0 3 20 1 6 0 0 6 21 1 0 0 0 21 22 1 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 24 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 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 34 35 2 0 0 0 34 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 41 42 1 0 0 0 42 43 2 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 48 49 1 0 0 0 40 50 1 0 0 0 50 41 1 0 0 0 20 34 1 0 0 0 M END