Mrv0541 02241218132D 31 27 0 0 0 0 999 V2000 -3.0164 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3018 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5872 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8726 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5565 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2712 1.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9858 1.5804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7003 1.1681 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9858 2.4049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1264 0.0824 0.0000 Al 0 1 0 0 0 0 0 0 0 0 0 0 -3.0989 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3843 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6697 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4741 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 -0.8932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9033 -0.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6179 -0.8932 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9033 0.3435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1264 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4118 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6971 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9825 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2679 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4466 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1612 -2.4049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8758 -1.9926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5904 -2.4049 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8758 -1.1681 0.0000 O 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 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 8 10 2 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 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 19 21 2 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 29 31 2 0 0 0 0 M CHG 4 9 -1 11 3 20 -1 30 -1 M END