LMGP06020042 LIPID_MAPS_STRUCTURE_DATABASE 55 55 0 0 0 999 V2000 -3.2117 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0776 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7113 -0.4262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7123 -0.4262 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3456 0.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4796 0.4398 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.4139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 0.7849 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4699 0.0203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 1.6969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 -1.9393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4851 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 2.7046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9708 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 0.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 0.9597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9561 2.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 3.8679 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 0.3781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9634 -0.7853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1335 2.9455 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9782 2.7046 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2636 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0418 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8201 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5983 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3765 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1548 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9330 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7112 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4894 -0.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2677 -0.4378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7221 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5003 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2785 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0568 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8350 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6132 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3915 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1697 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9479 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7262 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5044 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2826 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0609 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8391 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6173 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3956 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1738 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.9520 0.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.7303 0.9382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.5085 0.4398 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 6 1 1 0 0 0 0 7 6 1 0 0 0 0 9 8 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 5 1 0 0 0 0 7 9 1 0 0 0 0 1 5 1 6 0 0 0 1 4 1 1 0 0 0 15 16 1 0 0 0 0 16 17 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 15 1 0 0 0 0 15 21 1 1 0 0 0 17 22 1 1 0 0 0 18 23 1 1 0 0 0 20 24 1 6 0 0 0 16 25 1 6 0 0 0 19 8 1 1 0 0 0 14 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 3 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 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0 50 51 1 0 0 0 0 51 52 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 54 55 1 0 0 0 0 M END