BN5EC3 -OEChem-04022108472D 36 39 0 0 0 0 0 0 0999 V2000 8.6424 -0.8783 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -1.1830 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.3170 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6424 -2.4878 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -1.6830 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9641 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -1.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6962 -2.1830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -2.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2260 -1.6830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0989 1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5826 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1077 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8923 3.2936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 2.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8894 0.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 0.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.4370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -1.8030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 0.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -0.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4272 -2.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -3.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -2.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -1.1461 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 10 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 4 19 1 0 0 0 0 4 21 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 11 14 2 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 16 32 1 0 0 0 0 17 20 2 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 M END $$$$