LMST01031078 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 7.1133 7.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 7.3947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3693 6.5357 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6009 7.8242 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8574 7.3947 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.6009 8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 9.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 8.6830 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0885 7.8242 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8323 9.1125 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0885 9.3488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 7.9960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8323 9.7996 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.1329 9.9871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4276 10.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0225 9.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 9.4557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8323 10.5323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 7.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 6.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 7.3947 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.8261 10.1638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2125 9.7996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 8.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5762 7.8242 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.3449 6.5357 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6009 6.1063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8574 6.5357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1133 6.1063 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1133 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6009 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0886 6.1064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3200 7.3948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3449 8.2534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8574 5.6770 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0885 6.9654 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1404 10.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6175 10.1431 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.1271 10.8479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 29 1 0 0 0 0 28 29 1 0 0 0 0 27 26 1 0 0 0 0 21 26 1 0 0 0 0 4 21 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 8 7 1 0 0 0 0 9 8 1 0 0 0 0 9 25 1 0 0 0 0 25 24 1 0 0 0 0 10 24 1 0 0 0 0 10 13 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 38 1 0 0 0 0 38 23 1 0 0 0 0 5 1 1 0 0 0 0 28 5 1 0 0 0 0 5 4 1 0 0 0 0 21 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 1 0 0 0 5 12 1 1 0 0 0 13 14 1 0 0 0 0 9 36 1 6 0 0 0 10 17 1 6 0 0 0 13 18 1 1 0 0 0 4 19 1 6 0 0 0 3 20 1 1 0 0 0 21 34 1 1 0 0 0 28 27 1 0 0 0 0 23 22 1 0 0 0 0 25 33 1 6 0 0 0 26 32 1 1 0 0 0 27 31 1 6 0 0 0 28 35 1 6 0 0 0 29 30 1 1 0 0 0 38 37 1 1 0 0 0 38 39 1 6 0 0 0 M END