LMST04030095 LIPID_MAPS_STRUCTURE_DATABASE 37 40 0 0 0 0 0 0 0 0999 V2000 6.9124 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1207 5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9124 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 5.3976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 5.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 6.7689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4958 8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 7.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6627 8.1403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 8.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 8.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 7.4091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 9.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5043 9.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1377 9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7710 9.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 9.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0378 9.6944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4043 8.7113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3837 8.8934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8710 10.1086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7041 5.2475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 5.5279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8811 5.4258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 9.2811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1362 8.7113 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2876 7.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4785 6.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0792 6.5168 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 2 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 5 30 1 1 0 0 0 3 31 1 6 0 0 0 7 32 1 6 0 0 0 12 33 1 6 0 0 0 23 34 1 0 0 0 0 8 35 1 1 0 0 0 9 36 1 6 0 0 0 14 37 1 6 0 0 0 M END