BJ4W8Y -OEChem-04012119132D 32 34 0 0 0 0 0 0 0999 V2000 5.3788 0.9982 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0233 -2.6178 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4082 -1.4963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3788 0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3788 0.9982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1098 -2.2110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9369 -3.0245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 -0.0018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 1.9636 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5992 -0.0950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9301 -0.8382 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -3.5313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 1.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2448 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 2.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 3.9982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 3.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1388 4.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -0.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 3.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0448 2.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4301 -1.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 2.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9157 -0.3118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3788 4.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9758 3.8082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1316 4.6528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 3.8311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5806 2.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 2 0 0 0 0 1 5 2 0 0 0 0 1 8 1 0 0 0 0 1 13 1 0 0 0 0 2 6 2 0 0 0 0 2 7 2 0 0 0 0 2 12 1 0 0 0 0 2 23 1 0 0 0 0 3 20 1 0 0 0 0 3 23 1 0 0 0 0 8 20 1 0 0 0 0 8 25 1 0 0 0 0 9 14 1 0 0 0 0 9 22 2 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 23 2 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 16 2 0 0 0 0 14 15 2 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 21 2 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 30 1 0 0 0 0 M END $$$$