MMs03518784 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7460 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 1.2921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 1.2875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 3.8855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5160 5.1823 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9844 2.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9521 3.4653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4285 3.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1745 1.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6745 1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4285 3.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6825 4.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1825 4.4970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9285 3.1864 0.0000 I 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 1.9460 1.3050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5888 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8968 -1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3913 1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5713 0.8615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2713 0.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2857 5.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5857 5.5380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END