LMST05020063 LIPID_MAPS_STRUCTURE_DATABASE 39 43 0 0 0 999 V2000 8.1181 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1986 6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1181 6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 6.0502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 6.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 7.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9575 9.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8773 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 9.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 8.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6361 9.2361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 9.7672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 10.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0378 8.6053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 10.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8517 10.8482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4822 10.1109 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7165 11.5225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5407 6.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9373 7.2809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7967 7.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4386 11.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 10.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 11.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9628 10.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8041 11.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9628 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1215 11.9736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2800 9.5449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1593 12.3182 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.9341 13.0044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5315 11.6750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6020 13.1141 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 8.4895 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 2 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 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 17 22 1 6 0 0 0 20 23 1 1 0 0 0 3 24 1 1 0 0 0 9 25 1 6 0 0 0 14 26 1 6 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 30 32 1 0 0 0 29 33 1 6 0 0 28 34 1 6 0 0 20 27 1 0 0 0 16 22 1 6 0 0 23 35 1 0 0 0 35 36 2 0 0 0 35 37 2 0 0 0 35 38 1 0 0 0 8 39 1 1 0 0 M END