LMPK12110770 LIPID_MAPS_STRUCTURE_DATABASE 33 36 0 0 0 0 0 0 0 0999 V2000 13.5363 8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5363 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2128 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2128 8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 9.3648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0512 7.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 7.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0512 9.3648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.0512 6.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7438 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5982 8.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4525 9.3741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4525 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5982 10.8540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7438 10.3607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3746 6.4425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.3067 10.8540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6998 9.3639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5982 11.8404 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2727 12.2299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3155 7.2714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3109 6.5579 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 7.9359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8871 9.6968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1585 9.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7002 9.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5081 7.9604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 7.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6956 8.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8877 9.3394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 10.0284 0.0000 C 0 0 0 0 0 0 0 0 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 3 18 1 0 0 0 0 19 15 1 0 0 0 0 1 20 1 0 0 0 0 16 21 1 0 0 0 0 21 22 1 0 0 0 0 27 33 1 0 0 0 32 26 1 0 0 0 26 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 0 0 0 32 33 1 1 0 0 28 20 1 1 0 0 29 23 1 6 0 0 30 24 1 1 0 0 31 25 1 6 0 0 M END