MMs00837113 MOE2007 2D Structure written by MMmdl. 35 37 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 1.2956 -0.7560 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9075 2.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 1.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4917 -0.7800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 1.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0897 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0828 -2.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3783 -3.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3714 -4.5479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6808 -2.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9764 -3.0599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2789 -2.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2858 -0.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6878 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0480 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5685 2.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 3.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 2.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8881 -1.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4861 -1.9800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0408 -2.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9709 -4.2599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3153 -2.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3278 -0.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9958 1.1400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END