LMPR01070290 LIPID_MAPS_STRUCTURE_DATABASE 45 47 0 0 0 0 0 0 0 0999 V2000 8.4123 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1267 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5557 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8412 8.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2702 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9846 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4136 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6991 8.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1280 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8425 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5570 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9858 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2715 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7003 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.4148 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1292 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1292 6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5582 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2727 6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7016 6.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9871 5.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.7016 5.9620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 23.4161 5.5495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 7.1995 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4123 6.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 5.9620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2689 6.3745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 5.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5708 8.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9833 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3958 8.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6978 6.3745 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2812 5.7911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.2727 5.9620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.5746 7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9871 7.1995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.3996 7.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8437 7.6120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.8437 8.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4477 5.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8602 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27 1 1 1 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 42 19 1 6 0 0 0 19 20 1 0 0 0 0 42 21 2 0 0 0 0 21 22 2 0 0 0 0 22 40 1 0 0 0 0 22 38 1 0 0 0 0 40 23 1 0 0 0 0 38 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 6 0 0 0 24 25 1 0 0 0 0 27 36 1 0 0 0 0 27 28 1 0 0 0 0 27 34 1 0 0 0 0 36 29 1 0 0 0 0 36 28 1 0 0 0 0 34 30 1 0 0 0 0 29 31 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 1 0 0 0 34 33 1 0 0 0 0 34 35 1 0 0 0 0 36 37 1 1 0 0 0 38 45 1 6 0 0 0 38 44 1 1 0 0 0 40 39 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 1 0 0 0 M END