LMST03020413 LIPID_MAPS_STRUCTURE_DATABASE 35 38 0 0 0 999 V2000 9.3481 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 6.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 6.5699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 8.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 9.1606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 9.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 10.6350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 11.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3481 7.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4658 12.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3172 12.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 12.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 11.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 11.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8710 12.1095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 12.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 12.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 10.3801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7661 13.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 13.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8708 14.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 13.5839 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5733 14.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4244 13.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 14.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4244 12.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 14.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 13.8384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7326 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1991 8.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1992 6.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 13.0924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1268 13.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2757 12.1096 0.0000 C 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 2 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 1 10 1 0 0 0 0 5 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 14 19 1 6 0 0 0 17 20 1 6 0 0 0 17 21 1 0 0 0 0 22 21 1 0 0 0 0 23 22 1 0 0 0 0 24 23 1 0 0 0 0 25 24 1 0 0 0 0 26 25 1 0 0 0 0 25 27 1 0 0 0 0 21 28 1 0 0 0 0 21 29 1 0 0 0 0 3 30 1 6 0 0 0 10 31 2 0 0 0 0 1 32 1 1 0 0 0 29 28 1 0 0 0 0 25 33 1 0 0 0 0 26 34 1 0 0 0 0 27 35 1 0 0 0 0 M END