LMST04010482 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.5302 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5881 -8.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5302 -9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -8.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -9.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -8.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -7.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1826 -6.1089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -5.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -6.9791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3549 -4.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9943 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7480 -4.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -4.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9142 -9.2176 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4723 -9.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5016 -3.5027 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2551 -4.6947 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 -6.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -8.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -8.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8506 -5.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2407 -3.7666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2985 -7.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8897 -7.9039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4144 -10.3723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2550 -5.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 19 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 1 0 0 0 10 18 1 1 0 0 0 19 20 1 6 0 0 0 3 24 1 6 0 0 0 5 25 1 1 0 0 0 23 26 2 0 0 0 0 23 27 1 0 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 16 31 1 6 0 0 0 19 32 1 1 0 0 0 13 33 1 0 0 0 0 33 14 1 0 0 0 0 33 30 1 6 0 0 0 8 33 1 0 0 0 0 14 34 1 6 0 0 6 35 1 1 0 0 27 36 1 0 0 0 M END