D07SHE -OEChem-09301911202D 47 51 0 0 0 0 0 0 0999 V2000 8.8310 1.6222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4953 3.1108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1882 -0.0727 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -1.7675 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1289 -2.5722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -3.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.0722 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1416 2.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8525 1.4159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4738 3.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1846 2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4988 0.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4773 1.0841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8560 -0.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1452 0.3398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8345 -0.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -3.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5453 -3.3770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -3.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -2.5722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6886 2.2806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5242 3.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3261 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0837 0.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0002 3.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2425 3.8922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6377 2.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8021 1.6723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0812 3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6699 1.6734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2486 -1.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7518 0.4676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7379 -3.9663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5380 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 11 1 0 0 0 0 2 12 1 0 0 0 0 2 38 1 0 0 0 0 3 13 1 0 0 0 0 3 15 2 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 5 21 2 0 0 0 0 6 22 2 0 0 0 0 6 23 1 0 0 0 0 7 24 2 0 0 0 0 7 26 1 0 0 0 0 8 25 2 0 0 0 0 8 27 1 0 0 0 0 9 11 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 17 1 0 0 0 0 14 39 1 0 0 0 0 15 18 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 40 1 0 0 0 0 19 21 1 0 0 0 0 19 23 2 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 3 0 0 0 0 29 47 1 0 0 0 0 M END $$$$