LMGP10010054 LIPID_MAPS_STRUCTURE_DATABASE 43 42 0 0 0 0 0 0 0 0999 V2000 18.4861 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7670 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0477 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3287 7.6372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3287 8.4685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.9018 6.5041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0704 6.5041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6095 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2054 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.9246 7.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.7052 7.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9480 7.5142 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 20.5816 6.8791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.9480 8.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3171 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5980 6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8728 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1479 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4231 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6982 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9734 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2485 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5237 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7988 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0740 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3491 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6243 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8994 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1746 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4497 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7249 6.0791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8852 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1603 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4355 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7106 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9858 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5361 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8112 7.2232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0864 7.6385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3615 7.2232 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 8 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 M END