LMFA04050006 LIPID_MAPS_STRUCTURE_DATABASE 36 35 0 0 0 999 V2000 9.6273 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5559 -2.8174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6273 -4.4261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6916 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7556 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8195 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8836 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9476 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0116 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0755 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1395 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2035 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2677 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6683 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4764 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4123 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3484 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2844 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2204 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1565 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0924 -3.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0285 -2.8174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6044 -4.4261 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5403 -1.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7807 -4.8207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9435 -4.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -4.8207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3482 -5.5903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2131 -5.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -4.3682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9968 -3.6621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 1 3 2 0 0 0 1 4 1 0 0 0 4 5 1 0 0 0 5 6 1 0 0 0 6 7 2 0 0 0 7 8 1 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 10 11 1 0 0 0 11 12 2 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 1 0 0 0 16 17 1 0 0 0 17 18 1 0 0 0 18 19 2 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 2 0 0 0 22 23 1 0 0 0 23 24 1 0 0 0 15 25 1 1 0 0 16 26 1 6 0 0 27 28 1 0 0 0 28 34 1 1 0 0 28 35 1 0 0 0 35 29 1 0 0 0 29 30 1 0 0 0 30 32 1 0 0 0 32 31 2 0 0 0 32 33 1 0 0 0 35 36 2 0 0 0 25 27 1 0 0 0 M END