D09CVG -OEChem-10101305032D 34 36 0 0 0 0 0 0 0999 V2000 6.2498 4.1974 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -3.5774 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 0.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8987 0.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -1.5774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -2.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2647 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5326 -3.0774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -0.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2077 0.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 0.9614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 1.7704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 1.6659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0797 2.6840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0688 2.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 3.4930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 3.3884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9356 -1.2674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -1.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4768 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8753 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9221 -2.9698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3206 -3.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3987 -4.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7973 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7332 1.0995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4631 2.7488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6854 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4153 4.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 3 30 1 0 0 0 0 4 12 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 14 31 1 0 0 0 0 15 17 2 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 M END $$$$