LMPK12111521 LIPID_MAPS_STRUCTURE_DATABASE 28 32 0 0 0 0 0 0 0 0999 V2000 7.8175 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8175 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 7.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 7.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5219 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4088 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1131 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 6.0608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 6.4675 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6350 7.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3394 8.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6350 8.9076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9306 8.5009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9014 7.3631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0438 8.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7044 7.6875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9039 5.6542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7169 6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2263 8.9076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.2808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 2 3 1 0 0 0 0 3 11 2 0 0 0 0 10 4 2 0 0 0 0 4 1 1 0 0 0 0 1 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 2 1 0 0 0 0 5 9 2 0 0 0 0 11 10 1 0 0 0 0 4 12 1 0 0 0 0 6 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 7 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 16 1 0 0 0 0 11 24 1 0 0 0 0 20 27 1 0 0 0 0 18 23 1 0 0 0 0 17 21 1 0 0 0 0 14 22 1 0 0 0 0 22 21 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 24 28 1 0 0 0 0 M END