Mrv0541 02241211252D 33 37 0 0 0 0 999 V2000 -1.4286 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7149 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 1.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 0.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 0.4118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5722 0.4118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4286 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8586 -1.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5722 -2.0632 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1436 -2.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6128 -2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -1.2382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7149 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4286 -0.8256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 -0.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8572 -0.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6128 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1436 2.0618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 2.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4125 -1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 26 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 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 21 1 0 0 0 0 20 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 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 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END