LMPR0106180024 LIPID_MAPS_STRUCTURE_DATABASE 40 44 0 0 0 999 V2000 8.4646 9.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 9.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5987 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4646 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 9.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 9.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 9.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 11.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 10.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 9.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 10.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 11.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 9.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 9.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 10.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 12.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7948 12.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 11.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5268 12.2337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 7.7336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7576 7.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9646 6.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0164 6.0606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7917 7.2854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 7.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 10.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1968 8.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0627 10.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 8.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3307 11.2337 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 11.7337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 12.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6606 13.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9288 11.7337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 8.2336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0006 7.7336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8666 9.2336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 2 3 1 0 0 0 3 4 1 0 0 0 4 5 1 0 0 0 1 6 1 0 0 0 7 6 1 0 0 0 6 5 1 0 0 0 5 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 13 1 0 0 0 7 10 1 0 0 0 12 7 1 0 0 0 11 12 1 0 0 0 11 14 2 0 0 0 15 14 1 0 0 0 14 13 1 0 0 0 13 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 21 1 0 0 0 15 18 1 0 0 0 20 15 1 0 0 0 19 20 1 0 0 0 21 22 1 0 0 0 19 22 1 0 0 0 3 23 1 6 0 0 4 24 1 0 0 0 4 25 1 6 0 0 24 26 1 0 0 0 24 27 2 0 0 0 5 28 1 6 0 0 6 29 1 1 0 0 7 30 1 6 0 0 10 31 1 1 0 0 13 32 1 6 0 0 12 33 2 0 0 0 18 34 1 1 0 0 20 35 1 1 0 0 19 36 1 6 0 0 15 37 1 1 0 0 23 38 1 0 0 0 38 39 1 0 0 0 38 40 2 0 0 0 M END