LMPR0106050003 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 6.9432 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 6.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 9.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 10.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 8.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0420 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7085 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 8.1371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8909 7.6063 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 8.6467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 9.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 11.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 10.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4428 9.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3255 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9432 6.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 7.1179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8508 6.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8258 9.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 7.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5603 11.5095 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4736 10.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1946 6.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 5.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 5.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5909 11.1754 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 9.9903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 10.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 9.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1915 8.9903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7896 10.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9235 8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0575 8.4903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7895 8.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 7.3807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14 15 1 0 0 0 15 18 1 0 0 0 15 8 1 0 0 0 14 12 1 0 0 0 14 9 1 0 0 0 11 7 2 0 0 0 11 6 1 0 0 0 12 11 1 0 0 0 12 5 1 0 0 0 6 21 1 0 0 0 6 1 1 0 0 0 10 18 1 0 0 0 7 8 1 0 0 0 10 9 1 0 0 0 4 5 1 0 0 0 21 20 1 0 0 0 21 4 1 0 0 0 2 1 1 0 0 0 3 20 1 0 0 0 3 2 1 0 0 0 12 13 1 1 0 0 16 17 1 0 0 0 18 17 1 1 0 0 18 19 1 6 0 0 21 22 1 6 0 0 6 23 1 1 0 0 15 26 1 1 0 0 17 25 2 0 0 0 14 24 1 6 0 0 3 27 2 0 0 0 20 28 1 0 0 0 20 29 1 0 0 0 8 30 2 0 0 0 19 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 31 34 2 0 0 0 33 35 1 6 0 0 33 36 1 0 0 0 36 37 2 0 0 0 36 38 1 0 0 0 9 39 2 0 0 0 5 13 1 1 0 0 M END