LMPK12140261 LIPID_MAPS_STRUCTURE_DATABASE 42 46 0 0 0 999 V2000 12.2182 9.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1500 9.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2222 8.0996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 7.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0913 8.1080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0866 9.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0279 7.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9599 8.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9551 9.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0185 9.7301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8100 9.6928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7463 9.1572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6784 9.7001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6742 10.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7380 11.3147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8057 10.7716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0294 6.7315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4003 9.6505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1596 6.6168 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4834 11.2460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5818 7.8103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5877 7.6360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4443 9.2732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8563 10.3569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3252 10.8230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 9.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0101 8.6290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0105 8.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4389 9.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8618 10.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2901 11.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1058 6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7441 4.5443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 3.8769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 6.4902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4027 6.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1646 6.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9821 5.1928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 4.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2791 5.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3380 5.1742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8697 10.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 2 1 0 0 0 0 5 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 6 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 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 4 19 1 0 0 0 0 14 20 1 0 0 0 0 25 31 1 0 0 0 30 24 1 0 0 0 24 26 1 0 0 0 26 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 1 0 0 27 21 1 6 0 0 28 22 1 1 0 0 29 23 1 6 0 0 40 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 6 0 0 36 21 1 1 0 0 37 32 1 6 0 0 38 33 1 6 0 0 39 34 1 1 0 0 23 42 1 0 0 0 26 18 1 1 0 0 M END