B94CVN -OEChem-04012115582D 32 33 0 0 0 0 0 0 0999 V2000 8.1097 2.6138 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7734 3.2525 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 1.0206 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.5206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.0206 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2788 4.2230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3007 4.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -1.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.0206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.5206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.9794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7788 3.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.2894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 -0.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 2.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 1.3306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.5164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 4.7894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 21 1 0 0 0 0 2 21 2 0 0 0 0 3 12 1 0 0 0 0 3 20 1 0 0 0 0 4 15 1 0 0 0 0 4 31 1 0 0 0 0 5 19 2 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 19 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 32 1 0 0 0 0 10 18 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 16 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 24 1 0 0 0 0 17 25 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 M END $$$$