LMST01010634 LIPID_MAPS_STRUCTURE_DATABASE 39 42 0 0 0 0 0 0 0 0999 V2000 7.7426 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8026 -5.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7426 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -5.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -5.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -5.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -4.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 -3.8263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3827 -2.7409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -2.1982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -1.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -3.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5588 -1.0931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1948 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9467 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6986 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2027 -0.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0513 -1.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4426 -0.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1304 -5.8426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5628 -3.4464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6021 -4.7391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5025 -4.6685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2433 -2.2442 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6226 -6.9908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0854 -4.5289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0624 -1.3923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4505 -2.3228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6826 -6.1755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4288 -5.9544 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 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 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 27 1 6 0 0 0 20 28 1 1 0 0 0 8 30 1 1 0 0 0 9 31 1 6 0 0 0 14 32 1 6 0 0 0 16 33 1 1 0 0 6 34 1 1 0 0 15 35 1 6 0 0 3 29 1 1 0 0 0 26 36 1 0 0 0 25 37 1 0 0 0 5 38 1 6 0 0 0 7 39 1 6 0 0 M END