LMST01010413 LIPID_MAPS_STRUCTURE_DATABASE 39 42 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 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 13.2081 10.9999 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 14.9735 10.9999 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 14.0906 11.5095 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 H 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 7.8008 6.4238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3093 5.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4501 5.8153 0.0000 C 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 C 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 15.8561 11.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9735 9.9807 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 10.4570 6.6180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8424 10.1658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2082 9.9999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7222 11.0094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8562 12.5095 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 13 14 1 0 0 0 0 14 20 1 0 0 0 0 14 8 1 0 0 0 0 13 12 1 0 0 0 0 13 9 1 0 0 0 0 11 7 1 0 0 0 0 11 6 1 0 0 0 0 12 11 2 0 0 0 0 12 5 1 0 0 0 0 6 23 1 0 0 0 0 6 1 1 0 0 0 0 10 20 1 0 0 0 0 7 8 1 0 0 0 0 10 9 1 0 0 0 0 4 5 1 0 0 0 0 23 22 1 0 0 0 0 23 4 1 0 0 0 0 2 1 1 0 0 0 0 3 22 1 0 0 0 0 3 2 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 18 20 1 0 0 0 0 17 19 1 0 0 0 0 20 21 1 6 0 0 0 23 24 1 6 0 0 0 6 27 1 1 0 0 0 14 30 1 1 0 0 0 18 29 1 6 0 0 0 17 32 1 1 0 0 0 31 17 1 0 0 0 0 22 26 1 0 0 0 0 22 25 1 0 0 0 0 13 28 1 6 0 0 0 3 33 2 0 0 0 5 34 2 0 0 0 7 35 2 0 0 0 15 36 2 0 0 0 31 37 1 0 0 0 31 38 2 0 0 0 9 39 1 1 0 0 M END