BNV12G -OEChem-04022114133D 37 38 0 0 0 0 0 0 0999 V2000 0.1679 0.5729 -0.8328 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1543 0.8403 5.3503 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 2.8100 -4.1423 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5098 5.4126 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2008 -1.7193 -0.8356 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2693 -2.9544 -2.9039 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0398 -1.8430 -4.9733 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0348 1.8214 -3.2257 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0705 0.4974 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1279 0.3436 3.3013 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1696 0.6502 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2114 0.2678 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2687 0.5733 2.5321 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1122 0.1909 2.6811 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 -0.6001 -1.5546 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1148 -0.5785 -2.9315 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2319 0.2612 4.7495 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0418 -1.7973 -3.5594 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.6597 -3.6586 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3358 -2.8445 -1.5633 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7474 -0.7074 6.8442 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0926 4.0654 -3.6481 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0623 0.8296 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1817 0.1557 0.8156 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.6905 2.9953 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0293 0.0414 3.2432 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4126 -1.0382 4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8827 0.5879 -4.6292 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5175 -3.7584 -1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7824 -0.8528 7.1618 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1618 -1.6009 7.0744 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3154 0.1563 7.3556 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0635 -2.7584 -5.3953 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3097 -1.0531 -5.5016 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1829 4.0750 -3.5537 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3714 4.2777 -2.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2053 4.8416 -4.3579 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 17 1 0 0 0 0 4 21 1 0 0 0 0 4 27 1 0 0 0 0 5 15 2 0 0 0 0 5 20 1 0 0 0 0 6 18 1 0 0 0 0 6 20 2 0 0 0 0 7 18 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 19 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 10 13 2 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$