LMPK12160023 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 0 0 0 0 0999 V2000 7.2097 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2097 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 7.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0116 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 7.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 5.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 5.0310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 5.4634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2099 6.3282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4611 6.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7121 7.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 7.9460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8089 6.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5092 6.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4044 8.2420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 5.5194 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9104 5.0591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 8.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 9.1592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6107 9.9681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3112 10.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9102 5.5195 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 31 32 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 11 2 0 0 0 0 1 2 1 0 0 0 0 9 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 21 2 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 7 24 1 0 0 0 0 25 14 1 0 0 0 0 6 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 28 30 1 0 0 0 0 3 31 1 0 0 0 0 M END