MMs00134652 MOE2007 2D Structure written by MMmdl. 34 36 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 1.4200 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5486 0.5046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2599 -1.4502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1313 -2.4383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7113 -1.9549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6799 -1.9337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8085 -0.9456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2712 -1.2780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0030 -2.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5029 -2.6083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2709 -1.3199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5392 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0393 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6726 0.5482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3841 1.3163 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3867 1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 0.3867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3867 -1.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3155 1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8715 0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -3.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8084 -2.7453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1018 -2.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6151 -2.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 -3.6181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0883 -3.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4708 -1.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1536 1.0202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4009 2.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 0.7308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0513 1.1391 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3172 2.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 33 2 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END