BQE6H1 -OEChem-04012113463D 33 34 0 1 0 0 0 0 0999 V2000 3.4581 -1.6755 -0.0174 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7595 0.0566 -1.0574 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6013 -0.7822 0.8188 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1338 0.3967 0.3047 C 0 0 1 0 0 0 0 0 0 0 0 0 3.3948 1.2417 0.0851 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 1.1534 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -0.9490 -0.4252 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6451 0.4418 0.4398 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6687 -0.9001 -0.2877 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.3384 0.0936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6255 1.1167 -0.3329 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8892 0.3540 -0.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4059 -0.1587 1.0754 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7854 -0.6340 -0.4743 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0421 0.1994 1.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 2.1521 0.6945 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4558 1.5603 -0.9635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9666 1.3976 -1.2214 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8222 2.1061 0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4125 -1.6019 -0.1788 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -0.8070 -1.5132 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5394 1.0199 0.1809 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6756 0.2740 1.5238 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7835 -0.7447 -1.3674 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5393 -1.4745 0.0474 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3664 -0.5960 -0.4769 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 0.0703 1.1554 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5055 -2.5591 -0.5242 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 1.3692 -1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6744 2.0664 0.2145 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6784 0.2926 -2.0379 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9979 -0.1217 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6288 -0.9984 -1.0433 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 28 1 0 0 0 0 2 12 1 0 0 0 0 2 14 1 0 0 0 0 2 31 1 0 0 0 0 3 13 1 0 0 0 0 3 14 2 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 5 8 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 10 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END $$$$