LMPK12010137 LIPID_MAPS_STRUCTURE_DATABASE 43 47 0 0 0 999 V2000 7.6102 12.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6102 11.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 11.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3660 12.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 12.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 10.9040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 11.4110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1216 12.4247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 12.9313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 12.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 12.4146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 12.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7884 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 14.4808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9992 13.9643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7327 12.9311 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 14.4808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4881 9.8909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8838 10.9284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8939 15.5136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6923 10.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6924 11.6458 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 10.0783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 10.5713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3365 10.0785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3361 9.0923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4822 8.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6282 9.0922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1894 10.5710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1895 8.5996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4824 7.6140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6917 10.0697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8519 8.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2066 6.9427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 9.3624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6561 6.8346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 9.9332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 9.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9480 8.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1253 7.9379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2215 8.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3987 7.8014 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 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 5 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 1 17 1 0 0 0 0 14 18 1 0 0 0 0 3 19 1 0 0 0 0 20 8 1 0 0 0 0 15 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 29 24 1 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 28 32 1 0 0 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 33 22 1 0 0 0 0 M CHG 1 10 1 M END