LMPR0106080001 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 6.2838 7.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2838 6.3980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0132 5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 6.3980 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.7426 7.2403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0132 7.6614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 5.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 6.3980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 7.2403 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4720 7.6614 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9309 7.6614 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.9309 8.5036 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.2015 8.9248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 8.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 7.4011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 8.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 8.7639 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7319 9.6062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.4613 10.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1907 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9201 10.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 9.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3790 10.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6495 8.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0025 10.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5921 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 8.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 7.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9309 9.2231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2015 7.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4162 8.9473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.9769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 5.5558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 6.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7319 10.4485 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 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 1 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 1 1 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 2 33 1 1 0 0 0 4 34 1 6 0 0 0 10 35 1 6 0 0 0 18 36 1 6 0 0 0 M END