LMST01160057 LIPID_MAPS_STRUCTURE_DATABASE 41 45 0 0 0 999 V2000 5.6500 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -6.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -6.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -6.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2481 -7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3821 -8.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3820 -5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -4.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -5.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -6.4249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -4.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8462 -5.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8463 -6.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9801 -3.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1140 -3.4248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5532 -5.9038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2012 -4.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3353 -6.2538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3571 -7.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 -2.9286 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8461 -2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5782 -2.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5781 -3.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9649 -4.7511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7121 -0.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 -1.9247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4442 -3.9247 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.4250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 -4.0866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -3.1018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1482 -2.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8539 -2.4591 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8839 -4.1959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1141 -7.1749 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 2 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 2 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 15 18 1 0 0 0 18 19 1 0 0 0 18 20 1 6 0 0 2 21 1 1 0 0 13 22 1 1 0 0 8 23 1 1 0 0 7 24 1 6 0 0 18 25 1 1 0 0 19 26 1 0 0 0 26 27 1 0 0 0 27 28 2 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 19 1 0 0 0 15 31 1 1 0 0 27 32 1 0 0 0 28 33 1 0 0 0 29 34 2 0 0 0 1 35 2 0 0 0 22 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 37 39 2 0 0 0 19 40 1 6 0 0 14 41 1 6 0 0 M END