LMST01010642 LIPID_MAPS_STRUCTURE_DATABASE 34 37 0 0 0 0 0 0 0 0999 V2000 5.7618 -7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8371 -9.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7618 -10.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -9.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 -10.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -9.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 -7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -8.4603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6111 -6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 -7.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3097 -6.8590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -6.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -6.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6864 -7.7128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5156 -5.2379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8645 -5.4709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6042 -5.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9839 -5.9793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3852 -4.5602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1759 -9.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5357 -7.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5909 -8.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4603 -8.7549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4627 -5.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3212 -5.0439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4626 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4012 -10.0278 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 2 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 2 0 0 0 0 23 24 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 25 1 6 0 0 0 20 26 1 1 0 0 0 3 27 1 1 0 0 0 8 28 1 1 0 0 0 9 29 1 6 0 0 0 14 30 1 6 0 0 0 24 31 1 0 0 0 31 32 1 0 0 0 31 33 1 0 0 0 7 34 1 1 0 0 M END