LMST03020052 LIPID_MAPS_STRUCTURE_DATABASE 33 35 0 0 0 999 V2000 9.3602 6.8724 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 6.8724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 7.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 8.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 9.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 9.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 10.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3602 7.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4739 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3292 12.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 11.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 12.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 12.9314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 13.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1843 10.7002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7896 13.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8948 14.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0397 14.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0858 14.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7500 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6051 14.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 13.9189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 14.4128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4602 12.9316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3155 13.4253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 8.3893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.3785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2153 6.3785 0.0000 O 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 2 0 0 0 0 6 7 1 0 0 0 0 7 8 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 21 23 1 1 0 0 0 21 24 1 6 0 0 0 25 22 1 0 0 0 0 26 25 1 0 0 0 0 27 26 1 0 0 0 0 28 27 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 4 31 2 0 0 0 0 3 32 1 6 0 0 0 1 33 1 6 0 0 0 M CHG 2 1 1 33 -1 M END