LMST03020185 LIPID_MAPS_STRUCTURE_DATABASE 34 36 0 0 0 0 0 0 0 0999 V2000 7.7921 5.7015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.0059 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2198 5.7015 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2198 6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 7.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 8.0102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 8.4481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 9.3240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 9.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7921 6.6091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0059 10.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7645 11.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 10.6380 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.5229 9.7620 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.0402 9.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0402 10.6380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 11.0761 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5229 11.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 6.9934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 11.7767 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5683 11.9679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 12.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4955 11.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1023 12.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 11.7767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3161 12.1272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7090 11.1852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4572 5.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.3173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3743 11.3927 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8578 11.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5229 9.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9469 11.4602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2816 12.4421 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 6 7 1 0 0 0 0 7 8 2 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 8 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 1 0 0 0 10 19 2 0 0 0 0 20 21 1 6 0 0 0 1 28 1 1 0 0 0 3 29 1 6 0 0 0 25 30 1 0 0 0 0 18 31 2 0 0 0 0 14 32 1 6 0 0 0 17 33 1 6 0 0 0 20 34 1 1 0 0 0 6 5 2 0 0 0 0 M END