MMs01269503 MOE2007 2D Structure written by MMmdl. 36 36 0 0 1 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 1.4133 -0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5552 0.4700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6579 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2399 -1.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 0.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6837 -1.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9505 -1.8572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3686 -1.3683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8712 0.0450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5895 1.4930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4021 1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1306 0.4021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4021 -1.1306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 -1.2672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6303 1.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1475 1.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0597 -1.7249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -2.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 -1.3993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0878 -0.9839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2823 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0984 -2.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5844 -2.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4973 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5604 -1.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8841 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7238 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2138 1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9503 2.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 2.6274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1104 0.9400 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8933 2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 35 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 35 2 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END