LMPK12111123 LIPID_MAPS_STRUCTURE_DATABASE 44 48 0 0 0 999 V2000 7.1035 9.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1035 8.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9871 7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8706 8.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8707 9.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9872 9.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 8.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 9.3266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7542 9.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7545 6.9177 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 9.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4217 9.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3221 9.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3222 10.8764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4214 11.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5213 10.8767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0069 6.9329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2507 11.4032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 7.8827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4143 9.7245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4728 10.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.8623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3011 11.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1282 9.3856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.9777 7.7712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1612 9.6662 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5680 7.1440 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7370 10.4789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7259 10.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1393 9.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5640 8.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5751 8.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9996 7.9583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4833 6.6161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9840 4.6933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5706 3.3030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1108 5.4847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8189 6.1850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7767 5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0263 4.9569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3196 4.2620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 4.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6552 3.8309 0.0000 C 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 9 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 17 2 0 0 0 0 17 12 1 0 0 0 0 18 3 1 0 0 0 0 19 15 1 0 0 0 0 1 21 1 0 0 0 0 2 20 1 0 0 0 0 21 22 1 0 0 0 0 20 23 1 0 0 0 0 28 34 1 0 0 0 33 27 1 0 0 0 27 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 1 0 0 30 24 1 6 0 0 31 25 1 1 0 0 32 26 1 6 0 0 43 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 6 0 0 39 28 1 1 0 0 40 35 1 6 0 0 41 36 1 6 0 0 42 37 1 1 0 0 29 19 1 1 0 0 M END