B9VCX0 -OEChem-04022102012D 35 37 0 1 0 0 0 0 0999 V2000 5.6036 0.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3164 1.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1945 -2.2214 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 6.1945 -1.2214 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1407 -0.9167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1407 -2.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7244 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -0.9124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2435 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6557 -1.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 0.0387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9563 0.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -0.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6473 1.1976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5962 -1.4476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 1.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1956 -0.3714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -0.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8897 -3.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -2.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -2.1361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1852 -1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7065 -2.8404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4956 -3.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0357 -1.7214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8942 -0.7494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 -1.6392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7878 -2.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1858 -1.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4775 1.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3936 0.7913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1248 2.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 14 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 19 1 1 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 17 2 0 0 0 0 15 18 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$