LMPK12111065 LIPID_MAPS_STRUCTURE_DATABASE 36 39 0 0 0 999 V2000 14.3758 11.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3758 10.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2806 10.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 10.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1854 11.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2806 12.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 10.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 10.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 10.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6615 9.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 8.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4711 9.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 10.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 10.2874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8520 9.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 8.7202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5664 7.8107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9472 10.8097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7566 7.8516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0901 12.3769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2806 13.2059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.0901 10.2874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.9949 10.8097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9949 11.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1142 10.3289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2249 5.9221 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2878 5.4178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 6.8416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0852 8.3122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5118 8.3498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7906 7.5988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5248 6.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5535 6.3826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8535 7.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1193 8.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 8.7711 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 4 2 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 1 1 0 0 0 0 2 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 7 2 0 0 0 0 9 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 10 1 0 0 0 0 14 18 1 0 0 0 0 11 17 2 0 0 0 0 16 19 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 4 22 1 0 0 0 0 22 23 1 0 0 0 0 20 24 1 0 0 0 0 18 25 1 0 0 0 0 30 36 1 0 0 0 35 29 1 0 0 0 29 31 1 0 0 0 31 32 1 0 0 0 32 33 1 0 0 0 33 34 1 0 0 0 34 35 1 0 0 0 35 36 1 1 0 0 31 19 1 1 0 0 32 26 1 6 0 0 33 27 1 1 0 0 34 28 1 6 0 0 M END