BJ28ZH -OEChem-04022116333D 31 34 0 0 0 0 0 0 0999 V2000 0.3906 1.0310 -0.0284 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0043 3.1764 -0.0997 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3068 1.7004 -0.0149 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2191 -0.3168 0.0691 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0706 -1.3561 0.0981 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7567 1.0245 -0.0489 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0051 2.3419 -0.0614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5577 0.0246 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5775 -0.1614 -0.0284 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8669 0.3734 0.0257 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 2.3576 -0.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 2.6436 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9048 -0.6813 0.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4873 -0.3622 1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4614 -1.1072 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8959 -2.0546 0.0817 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -1.5092 1.0294 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2551 -2.2542 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 -2.4553 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2567 -2.4150 0.1057 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2086 -0.9999 0.0439 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1079 2.7750 -0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7277 3.6966 -0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5899 0.3630 1.8135 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7647 -0.9659 -1.8698 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0365 -2.7093 0.0815 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6086 0.6180 0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 -1.6661 1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1662 -2.9900 -1.8213 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7828 -3.3482 0.0261 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6887 -3.4051 0.1284 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 2 7 2 0 0 0 0 2 11 1 0 0 0 0 3 10 1 0 0 0 0 3 12 2 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 27 1 0 0 0 0 5 20 2 0 0 0 0 6 9 1 0 0 0 0 6 11 2 0 0 0 0 7 12 1 0 0 0 0 8 10 2 0 0 0 0 8 21 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 13 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 20 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M END $$$$