LMST04010127 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 7.9105 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9685 7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9105 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 6.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 7.0832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 8.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7946 9.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 10.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 9.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 8.7150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5630 9.8028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 10.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 10.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 8.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 11.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3745 11.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1282 11.2169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 11.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2945 6.6943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8526 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8819 12.4089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6353 11.2169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7368 9.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 7.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6787 7.8709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2310 10.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6209 12.1449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 3 25 2 0 0 0 0 5 26 1 1 0 0 0 24 27 2 0 0 0 0 24 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END