LMST04030112 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 0 0 0 0 0999 V2000 6.5361 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5361 5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 5.3960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 5.8481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 6.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1021 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 7.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2341 8.1084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 8.5606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 8.8092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 7.3853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7148 9.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0775 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7039 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3303 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 9.2838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5830 9.6454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9565 8.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9582 8.8533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4511 10.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4721 5.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3191 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 5.5249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8852 7.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0850 6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 6.5028 0.0000 H 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 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 20 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 1 10 1 0 0 0 0 5 10 1 0 0 0 0 9 10 1 0 0 0 0 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 1 1 0 0 0 20 21 1 6 0 0 0 17 28 1 6 0 0 0 20 29 1 1 0 0 0 7 30 1 6 0 0 0 5 31 1 1 0 0 0 3 32 2 0 0 0 0 8 33 1 1 0 0 0 9 34 1 6 0 0 0 14 35 1 6 0 0 0 M END