LMPK12113362 LIPID_MAPS_STRUCTURE_DATABASE 30 32 0 0 0 0 0 0 0 0999 V2000 6.2155 7.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 6.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8785 6.1298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5378 6.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 7.2749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8748 7.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1989 6.1328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8584 6.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8566 7.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 7.6577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2007 5.3704 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5159 7.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1898 7.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 7.6638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 8.4408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1862 8.8278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 8.4377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5544 7.6515 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8803 5.3673 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5193 8.8236 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7521 5.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5670 6.2341 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7389 5.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3300 9.5765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4514 9.9654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5220 8.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5500 7.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 7.7870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 8.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 1 18 1 0 0 0 0 3 19 1 0 0 0 0 15 20 1 0 0 0 0 2 21 1 0 0 0 0 8 23 1 0 0 0 0 16 25 1 0 0 0 0 14 27 1 0 0 0 0 6 29 1 0 0 0 0 M END