LMST01080022 LIPID_MAPS_STRUCTURE_DATABASE 36 41 0 0 0 0 0 0 0 0999 V2000 6.9444 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9444 5.8025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 6.2038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 7.0062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3342 7.4075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6391 7.0062 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.3342 8.2100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 8.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 8.2100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7240 7.4075 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1141 7.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1141 8.2100 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.4190 8.6111 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.7240 8.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 7.5683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 7.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 6.7326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7240 6.7848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8090 8.6111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4190 9.4137 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.9551 9.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2818 10.2374 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8015 9.4054 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.7252 9.6694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6543 9.4259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2109 9.9939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 6.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5546 5.8025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6391 6.2038 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.6391 5.4013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1347 10.2577 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.1196 10.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2494 7.0062 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.3342 5.8025 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5544 7.4075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3342 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 33 1 0 0 0 0 33 27 1 0 0 0 0 27 2 1 0 0 0 0 2 29 1 0 0 0 0 29 34 1 0 0 0 0 34 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 1 6 1 0 0 0 0 29 6 1 0 0 0 0 5 6 1 0 0 0 0 4 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 1 0 0 0 6 15 1 1 0 0 0 4 16 1 1 0 0 0 5 17 1 6 0 0 0 10 18 1 6 0 0 0 12 19 1 1 0 0 0 13 20 1 1 0 0 0 20 21 1 6 0 0 0 23 22 1 6 0 0 0 23 24 1 1 0 0 0 24 25 1 0 0 0 0 31 26 1 0 0 0 0 26 22 1 0 0 0 0 20 23 1 0 0 0 0 23 19 1 0 0 0 0 27 28 1 1 0 0 0 29 30 1 6 0 0 0 31 25 1 1 0 0 0 31 32 1 0 0 0 0 33 35 1 6 0 0 0 34 36 1 1 0 0 0 M END