LMST04060006 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 999 V2000 8.3597 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 8.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3597 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 6.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 7.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 8.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 8.1835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2569 9.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 9.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0512 8.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0512 9.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 10.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 10.6756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 8.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 11.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2106 11.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 11.6887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6203 11.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3083 6.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.6966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 11.1934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8615 12.3959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6186 10.5108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2055 9.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2362 7.8101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1540 7.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7169 10.7289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1026 12.1849 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 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 5 24 1 1 0 0 0 3 25 1 6 0 0 0 12 26 1 6 0 0 0 22 27 1 0 0 0 0 23 28 1 0 0 0 0 8 29 1 1 0 0 0 9 30 1 6 0 0 0 14 31 1 6 0 0 0 17 32 1 6 0 0 0 20 33 1 1 0 0 0 M END