LMPK12112835 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.7097 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3587 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 9.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 7.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0077 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0077 8.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 9.2168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1832 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 9.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7113 8.8061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5067 9.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4228 10.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5436 10.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7484 10.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 9.2167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8323 7.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2628 10.9162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5341 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8851 7.3127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.7888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2362 11.2497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5119 9.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8133 7.8364 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5518 9.2067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9002 10.1476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8869 10.3143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5253 9.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1759 8.6051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1893 8.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8399 7.5029 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 1 18 1 0 0 0 0 8 19 1 0 0 0 0 20 15 1 0 0 0 0 3 21 1 0 0 0 0 2 22 1 0 0 0 0 22 23 1 0 0 0 0 32 27 1 0 0 0 27 28 1 0 0 0 28 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 6 0 0 28 20 1 1 0 0 29 24 1 6 0 0 30 25 1 6 0 0 31 26 1 1 0 0 M END