LMPR0106080022 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 999 V2000 7.5859 8.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5859 7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 8.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5001 9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 6.9276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 7.4555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 8.5112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 9.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 10.6223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 10.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1607 8.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7813 9.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1607 10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1607 11.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0749 12.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9890 11.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9032 12.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8173 11.4764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7316 12.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8173 10.4206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2466 12.0041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9329 6.3606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9955 6.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 9.3657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 8.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1567 10.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2427 9.3085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0184 10.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4142 6.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3284 7.9833 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 1 1 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 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 10 1 0 0 0 0 11 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 12 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 18 25 2 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 5 28 1 1 0 0 0 11 29 1 6 0 0 0 12 30 1 1 0 0 0 9 31 1 1 0 0 0 17 32 1 6 0 0 0 4 33 1 6 0 0 0 10 34 1 6 0 0 0 M END