LMFA05000736 LIPID_MAPS_STRUCTURE_DATABASE 37 36 0 0 0 999 V2000 0.4979 -3.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9972 -4.6330 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5062 -3.7650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5107 -3.7617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5151 -3.7583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5196 -3.7550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5241 -3.7516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5285 -3.7483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4046 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2761 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1477 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0193 -3.7449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8908 -3.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3840 -3.2707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2556 -2.7714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1272 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9988 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.8703 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7419 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.6135 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4850 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.3566 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -22.2282 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.0997 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.9713 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.8428 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -25.7144 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -26.5860 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -27.4575 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -28.3291 -2.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -29.2007 -3.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5330 -4.7436 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -27.4575 -1.2734 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7552 -3.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6229 -3.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4872 -3.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 0 0 0 0 1 3 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 8 3 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 15 16 3 0 0 0 0 16 17 1 0 0 0 0 17 18 2 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 2 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 3 0 0 0 0 9 33 1 1 0 0 0 30 34 1 6 0 0 0 14 35 1 0 0 0 35 36 1 0 0 0 36 37 1 0 0 0 37 15 1 0 0 0 0 M END