MMs01724819 MOE2007 2D Structure written by MMmdl. 36 38 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 1.2921 -2.2540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5888 -3.0080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 -2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 -0.7621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2008 1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 2.3618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9579 3.7898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4579 3.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 2.3693 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6450 -2.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1113 -2.5788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 -1.2821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -0.1643 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8781 -3.3804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1109 -2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8146 -3.9249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3573 -3.9297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -3.3910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0725 -2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5571 1.9874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6663 4.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7556 4.7675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7507 -3.0626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5959 -3.6766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0591 -1.1604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3723 0.9088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8296 0.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2967 -0.7540 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2575 -1.3540 0.0000 H 0 0 0 0 0 0 0 0 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 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END