BW1NB3 -OEChem-04022103232D 29 30 0 0 0 0 0 0 0999 V2000 3.5823 3.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7688 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0778 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7688 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4598 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1349 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4028 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7504 1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8702 0.3610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6718 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8659 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6488 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -4.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8888 -4.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5016 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4984 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 2 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 4 2 0 0 0 0 3 6 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 10 1 0 0 0 0 6 8 2 0 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 13 2 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END $$$$