LMPK12020067 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 12.5716 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5716 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3633 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 9.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2591 7.3927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 7.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 8.9444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2591 9.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0508 9.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9542 8.9400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8575 9.4615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8575 10.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9542 11.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0508 10.5045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7219 11.0036 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6758 9.4615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0508 7.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9542 12.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4675 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4872 7.4689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6671 6.6359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 7.7949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9498 9.6248 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4089 9.2150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7684 9.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6741 8.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7612 7.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9482 8.2117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0425 9.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2294 9.7875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9684 14.0689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.7090 15.0573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4300 14.0445 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6878 12.0552 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.1833 12.6849 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.8218 12.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.8289 13.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7020 14.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5624 13.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.5553 12.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.4159 12.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 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 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 6 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 17 14 1 0 0 0 0 1 18 1 0 0 0 0 8 19 1 1 0 0 0 15 20 1 0 0 0 0 3 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 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 0 0 0 31 32 1 1 0 0 27 18 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 37 43 1 0 0 0 42 36 1 0 0 0 36 38 1 0 0 0 38 39 1 0 0 0 39 40 1 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 1 0 0 38 20 1 1 0 0 39 33 1 6 0 0 40 34 1 1 0 0 41 35 1 6 0 0 M END