LMST01100040 LIPID_MAPS_STRUCTURE_DATABASE 37 41 0 0 0 999 V2000 3.7500 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 -6.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -6.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3481 -7.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4821 -8.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -4.8749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -5.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2141 -6.3749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 -4.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9462 -5.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9463 -6.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -5.8750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -8.3750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1269 -4.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3013 -7.3711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0801 -3.8748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9461 -3.3747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 -3.3748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8121 -3.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6781 -3.3746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5897 -8.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -6.0538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -3.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5442 -4.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4102 -4.3746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3499 -4.7166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6462 -4.4998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -9.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3928 -9.1411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 -2.3747 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 5 6 1 0 0 0 6 1 1 0 0 0 2 7 1 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 1 0 0 0 10 3 1 0 0 0 7 11 1 0 0 0 11 12 1 0 0 0 12 13 1 0 0 0 13 14 1 0 0 0 14 8 1 0 0 0 13 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 14 17 1 0 0 0 7 18 1 1 0 0 2 18 1 1 0 0 5 19 2 0 0 0 13 20 1 1 0 0 14 21 1 6 0 0 15 22 1 0 0 0 22 23 1 0 0 0 22 24 1 6 0 0 23 25 1 0 0 0 25 26 2 0 0 0 26 27 1 0 0 0 3 28 1 6 0 0 8 29 1 1 0 0 27 30 1 0 0 0 27 31 1 0 0 0 27 32 1 0 0 0 32 33 1 0 0 0 15 34 1 6 0 0 4 35 1 0 0 0 4 36 1 0 0 0 23 37 1 0 0 0 M END