LMST01010446 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 10.9783 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9728 9.8157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1146 9.3153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 8.3247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8402 9.3252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8367 8.3336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5530 8.3276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 9.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7000 9.8210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8088 10.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6894 10.7850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5433 11.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7013 11.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3797 10.7830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2196 11.2639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 10.7772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8958 11.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8356 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0560 9.7985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 6.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1234 6.3561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9783 6.8473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 8.3227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 7.8333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5753 6.8547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4229 6.3656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2704 8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7278 6.3656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5457 10.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9339 11.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4196 5.3663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3762 9.7837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2676 5.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 6 1 0 0 0 0 5 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 5 1 0 0 0 0 6 7 1 0 0 0 0 5 10 1 1 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 1 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 6 18 1 6 0 0 0 16 19 1 0 0 0 0 4 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 1 1 0 0 0 0 20 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 21 1 0 0 0 0 20 28 1 1 0 0 0 26 29 1 1 0 0 0 9 30 1 6 0 0 0 11 31 1 6 0 0 0 27 32 1 1 0 0 14 33 2 0 0 0 21 34 1 6 0 0 M END