MMs01663232 MOE2007 2D Structure written by MMmdl. 51 51 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 1.2977 -0.7523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8958 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0093 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 -0.7616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 -0.7663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -0.7710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9930 1.4767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2881 -0.7756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5911 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8915 2.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1892 1.4674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1865 -0.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8861 -0.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4896 2.2151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.7873 1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0876 2.2104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5247 -1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0674 -1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 0.9160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 0.9132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1228 -1.6749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6655 -1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7208 -1.6795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2635 -1.6823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0245 0.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5672 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3189 -1.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8616 -1.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4597 -1.6916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2859 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5530 2.0739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8937 3.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2247 -0.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8840 -1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.0143 0.5449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.5570 0.5421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6858 1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1279 2.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4895 3.2507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0186 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6226 0.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1653 0.8992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 49 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 49 1 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 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 49 1 M END