LMGP10010096 LIPID_MAPS_STRUCTURE_DATABASE 44 43 0 0 0 0 0 0 0 0999 V2000 17.6785 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9641 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2494 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 7.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5351 8.4476 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0915 6.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2655 6.4960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.8206 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3932 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1077 7.2104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8767 7.1932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1244 7.4995 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 19.7605 6.8685 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.1244 8.2518 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.5171 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5171 5.2475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8026 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0822 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3620 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6418 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9217 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2015 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4814 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7612 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0411 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3209 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6008 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8806 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1605 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4403 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7202 6.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 6.0737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1009 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3808 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6606 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9405 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2203 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0599 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6196 7.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8994 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1793 7.2104 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 2 0 0 0 0 4 8 1 0 0 0 0 1 7 1 6 0 0 0 1 6 1 1 0 0 0 9 1 1 0 0 0 0 10 9 1 0 0 0 0 12 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 15 7 1 0 0 0 0 12 10 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 2 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 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 8 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 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 M END