LMPK12111764 LIPID_MAPS_STRUCTURE_DATABASE 53 58 0 0 0 0 0 0 0 0999 V2000 9.5295 -6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5295 -7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -8.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 -7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1883 -6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -6.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -8.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -7.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8470 -6.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -6.1683 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0177 -8.8300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -6.6566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 -6.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3662 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5210 -4.7045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6758 -5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3590 -9.0407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7005 -6.1687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2111 -4.7048 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0897 -8.5292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6590 -9.8216 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 -11.8347 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3867 -12.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9550 -9.8642 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8262 -12.2379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9174 -9.5122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7002 -10.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5209 -11.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5624 -11.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7795 -10.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8207 -11.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4363 -8.8119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1996 -9.8469 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1825 -11.8864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5333 -11.3612 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5393 -10.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4279 -9.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3109 -10.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3022 -11.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4138 -11.8759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4051 -12.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8608 -8.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -9.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4102 -8.4410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9724 -6.3075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5413 -7.1523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8792 -6.7366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9594 -7.7341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1327 -8.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2314 -7.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1513 -6.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2499 -6.4461 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 1 19 1 0 0 0 0 15 20 1 0 0 0 0 21 8 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 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 22 1 1 0 0 38 33 1 6 0 0 39 34 1 6 0 0 40 35 1 1 0 0 27 21 1 1 0 0 47 53 1 0 0 0 52 46 1 0 0 0 46 48 1 0 0 0 48 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 52 53 1 1 0 0 48 19 1 1 0 0 49 43 1 6 0 0 50 44 1 1 0 0 51 45 1 6 0 0 M END