MMs01749978 MOE2007 2D Structure written by MMmdl. 38 40 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7473 -1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2473 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2473 -1.3098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7473 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7526 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2526 1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5053 2.5827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0053 2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7526 1.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0184 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7473 -1.3190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2526 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2526 1.2699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5053 2.5705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0053 2.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7526 1.2668 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5979 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 -3.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2053 -2.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3741 -1.7164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6452 -2.3478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3452 -2.3533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6548 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6074 3.6177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3979 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0978 -1.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1074 3.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4074 3.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END