LMST01070002 LIPID_MAPS_STRUCTURE_DATABASE 46 51 0 0 0 999 V2000 8.6805 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6805 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 6.4924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 6.9979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 8.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4315 9.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 9.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 8.5145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9338 9.5256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 10.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 10.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 8.7168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3071 8.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4123 7.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1826 7.7299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 10.0310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8094 11.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0582 11.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7315 11.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6534 11.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5754 11.5744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4974 11.0419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4195 11.5744 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4738 11.6265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5737 11.9225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5754 12.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5560 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9293 6.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 21.3050 12.2456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8292 10.9480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.4660 8.9843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.0009 9.9411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4461 7.8115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1807 10.9281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1234 11.2637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8865 10.6123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.7048 9.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7622 9.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5805 8.3131 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 13 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 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 3 35 1 1 0 0 0 8 20 1 1 0 0 0 9 21 1 6 0 0 0 14 22 1 6 0 0 0 16 23 1 1 0 0 0 23 24 1 0 0 0 0 17 25 1 1 0 0 0 25 24 1 0 0 0 0 24 26 1 1 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 29 28 1 0 0 0 0 30 29 1 0 0 0 0 25 31 1 6 0 0 0 24 32 1 6 0 0 0 28 33 1 1 0 0 0 5 34 1 6 0 0 0 40 46 1 0 0 0 45 39 1 0 0 0 39 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 44 45 1 0 0 0 45 46 1 1 0 0 41 30 1 1 0 0 42 36 1 6 0 0 43 37 1 1 0 0 44 38 1 6 0 0 M END