LMPK12050164 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 0 0 0 0 0999 V2000 9.4271 7.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4271 6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8663 6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8663 7.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 8.1245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 6.4628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 6.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3054 7.7091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 8.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5858 5.8151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7079 8.1244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4259 9.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1605 8.8321 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9274 9.6478 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.1605 10.4682 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4259 10.8924 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6589 10.0768 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.6188 11.6549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1217 11.2092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1125 10.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 9.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3921 10.2957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7924 9.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 8.9976 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4609 9.0172 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.0565 9.5543 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9347 9.9697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 8.4734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4609 8.4721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4622 5.6702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4622 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 6.9383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1938 5.2478 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1467 5.7721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4898 9.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 10.0323 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 1 12 1 0 0 0 0 14 13 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 17 18 1 0 0 0 0 18 13 1 0 0 0 0 17 19 1 1 0 0 0 16 20 1 6 0 0 0 18 21 1 1 0 0 0 15 22 1 6 0 0 0 14 6 1 6 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 27 26 1 0 0 0 0 27 28 1 0 0 0 0 28 24 1 0 0 0 0 25 29 1 1 0 0 0 26 30 1 6 0 0 0 27 23 1 1 0 0 0 31 32 2 0 0 0 0 32 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 36 31 1 0 0 0 0 8 36 1 0 0 0 0 33 37 1 0 0 0 0 3 38 1 0 0 0 0 25 39 1 1 0 0 0 39 40 1 0 0 0 0 M END