LMPR0106150075 LIPID_MAPS_STRUCTURE_DATABASE 35 39 0 0 0 999 V2000 6.6766 4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8108 3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 3.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 5.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 5.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 5.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0069 7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 7.1911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 6.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1408 3.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 2.1909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 4.1910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9446 2.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9722 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6766 2.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3812 1.7356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5775 8.6465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8731 7.6911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7390 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6050 5.6909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2748 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 4.6909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 4.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5428 5.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0305 5.4311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 31 33 1 0 0 0 0 4 33 1 0 0 0 0 23 4 1 0 0 0 0 5 4 1 0 0 0 0 4 19 1 6 0 0 0 2 1 1 0 0 0 0 3 23 1 0 0 0 0 3 2 1 0 0 0 0 7 31 1 0 0 0 0 29 31 1 0 0 0 0 6 29 1 0 0 0 0 10 29 1 0 0 0 0 6 5 1 0 0 0 0 8 7 1 0 0 0 0 9 8 2 0 0 0 0 11 10 1 0 0 0 0 9 10 1 0 0 0 0 10 18 1 6 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 15 14 1 0 0 0 0 13 14 1 0 0 0 0 17 13 1 0 0 0 0 13 27 1 1 0 0 0 26 15 1 0 0 0 0 16 26 1 0 0 0 0 16 17 1 0 0 0 0 20 27 1 0 0 0 0 23 22 1 0 0 0 0 23 24 1 0 0 0 0 26 25 2 0 0 0 0 27 28 2 0 0 0 0 29 30 1 1 0 0 0 31 32 1 6 0 0 0 33 34 1 1 0 0 0 14 35 1 1 0 0 14 9 1 0 0 0 0 3 21 1 1 0 0 0 M END