LMFA07011663 LIPID_MAPS_STRUCTURE_DATABASE 52 51 0 0 0 0 0 0 0 0999 V2000 23.9453 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8073 -4.3670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.9453 -2.8741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.0768 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2082 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3395 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4707 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6021 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7334 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8647 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9960 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1274 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2588 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3899 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5212 -3.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6526 -4.3670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.8223 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.9541 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0855 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.2170 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.3484 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4799 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6114 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7429 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8744 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0059 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1374 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2690 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4004 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5318 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6633 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7949 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0577 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1892 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3208 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4522 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5837 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7152 -5.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8467 -5.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9824 -5.3376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -5.8346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2504 -5.3316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3826 -5.8286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7883 -3.8640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9205 -4.3610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0562 -3.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1885 -4.3551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5183 -5.3256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3494 -5.8225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2136 -5.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0814 -5.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 2 0 0 0 0 1 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 10 1 0 0 0 0 10 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 17 2 1 0 0 0 0 40 41 1 0 0 0 41 42 1 0 0 0 42 43 1 0 0 0 43 44 1 0 0 0 16 45 1 0 0 0 45 46 1 0 0 0 46 47 1 0 0 0 47 48 1 0 0 0 44 49 1 0 0 0 49 50 1 0 0 0 50 51 1 0 0 0 51 52 1 0 0 0 M END