LMPK12113208 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 0 0 0 0 0999 V2000 8.4687 8.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4687 7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1907 8.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 7.3725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 7.8696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9127 8.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 9.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0518 6.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 8.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 9.3608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5288 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 10.8806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 6.3783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7739 7.3726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6515 11.8749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3298 10.3550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6076 9.3608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3898 10.8713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2509 10.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7392 8.8594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4488 11.0548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1142 13.0340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6589 14.3084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 11.9845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1985 14.5519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1616 11.3421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2211 11.6920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0548 12.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8271 13.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7676 12.9715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5401 13.6087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 3 18 1 0 0 0 0 8 19 1 0 0 0 0 16 20 1 0 0 0 0 6 21 1 0 0 0 0 1 22 1 0 0 0 0 15 23 1 0 0 0 0 23 24 1 0 0 0 0 22 25 1 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 21 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END