LMPK12140391 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 9.3753 8.8337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3989 7.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 7.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2102 7.8370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2281 8.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3102 9.4181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0173 7.8059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0057 8.9018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1406 9.3866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9093 9.4236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7835 8.9348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6833 9.4388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7092 10.4819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8089 11.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8977 10.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1650 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4343 10.9006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 6.3816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.6453 8.8833 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5889 7.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6726 7.8782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 7.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8399 6.4656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0433 10.4876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9436 10.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5308 9.5422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5603 11.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 11.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7741 11.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1541 11.9319 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 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 9 11 1 6 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 13 20 1 0 0 0 0 2 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 6 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 1 1 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END