BI1Q0E -OEChem-04022106303D 38 40 0 0 0 0 0 0 0999 V2000 -0.7173 2.1051 -1.2854 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1442 -1.5531 0.4196 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3518 -2.5844 -0.0652 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5385 -0.7474 0.6676 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2057 0.0600 -0.0015 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3061 1.8716 0.5986 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7845 -0.3789 0.8622 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2357 0.0907 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9013 0.6501 -0.3945 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 0.8057 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6357 0.4062 -0.1489 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4053 0.8851 0.0894 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4957 -1.2535 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5147 0.1179 0.3692 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9845 1.9481 -1.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6328 1.3712 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9501 -0.9464 -0.0165 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 0.9838 0.2695 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2615 -1.3339 0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2585 -0.3687 0.4018 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8569 0.5392 0.6075 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.9589 -1.8305 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5088 0.2905 0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4401 1.9658 0.0236 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6389 2.6823 -1.5925 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4229 2.4349 -0.0843 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1917 -1.7174 -0.1288 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6684 1.7845 0.3721 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -2.3890 0.3593 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8174 -3.7818 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.0874 -2.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5142 -3.2585 -2.0795 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6736 2.6428 0.4136 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2781 2.1003 0.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 0.1006 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4701 -0.1903 1.0075 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2867 0.9437 1.6494 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6276 0.8507 -0.1350 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 13 1 0 0 0 0 2 14 1 0 0 0 0 3 13 1 0 0 0 0 3 22 1 0 0 0 0 4 20 1 0 0 0 0 4 23 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 21 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 21 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 14 21 1 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END $$$$