MMs00859779 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7541 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4917 -2.6028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2376 -3.9043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 -5.2009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7624 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2624 -3.8899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0082 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 -1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5082 -2.5742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7624 -3.8756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2624 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5165 -5.1818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0165 -5.1866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2706 -6.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9692 -5.7421 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 -7.2339 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5248 -7.7894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0082 -2.5694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7541 -1.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9999 0.0382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -1.5655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4376 -3.9081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0802 -6.2420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6198 -6.2334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6508 -0.2450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3508 -0.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3657 -4.9129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6252 -0.8612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9587 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0082 -2.5599 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 22 1 0 0 0 0 20 23 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 M CHG 1 40 -1 M END