LMST01010396 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 11.6446 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6446 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5107 7.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5107 9.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 7.8057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2713 7.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1324 7.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3876 8.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1306 8.8669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1421 10.8717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2550 10.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2641 9.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0385 10.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0348 9.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8208 9.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8119 10.3587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9270 10.8774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7761 7.1509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3784 9.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1447 9.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0311 11.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2615 8.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0338 8.5468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9314 11.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4371 11.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1983 12.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7403 12.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7010 11.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6111 12.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5719 10.7886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9774 12.7008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5719 11.8252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4428 12.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7759 5.4462 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7988 5.4602 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8269 7.1764 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2992 8.0175 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8539 8.7111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7901 7.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 6.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2989 6.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 7.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3132 8.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8272 8.8811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 5 1 0 0 0 8 4 1 0 0 0 5 8 1 0 0 0 5 6 2 0 0 0 6 7 1 0 0 0 12 8 1 0 0 0 9 12 1 0 0 0 9 14 1 0 0 0 13 10 1 0 0 0 10 11 1 0 0 0 11 12 1 0 0 0 13 14 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 13 1 0 0 0 14 15 1 0 0 0 8 19 1 1 0 0 9 20 1 1 0 0 13 21 1 1 0 0 12 22 1 6 0 0 14 23 1 6 0 0 9 7 1 0 0 0 2 18 1 1 0 0 17 24 1 0 0 0 17 25 1 6 0 0 24 26 1 6 0 0 24 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 32 1 0 0 0 32 30 1 0 0 0 24 31 1 1 0 0 32 33 1 0 0 0 38 44 1 0 0 0 43 37 1 0 0 0 37 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 1 0 0 39 18 1 1 0 0 40 34 1 6 0 0 41 35 1 1 0 0 42 36 1 1 0 0 M END