BRWP09 -OEChem-04012112333D 31 33 0 0 0 0 0 0 0999 V2000 -0.0857 0.7036 0.1773 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9649 -2.8556 -0.4545 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6543 0.6969 0.0214 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6599 2.2649 -0.6705 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1617 -0.5299 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4558 0.6527 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6256 -0.4726 -0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0909 -0.3052 0.0703 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4106 -1.7813 -0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0611 -1.6730 -0.2113 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5579 -0.5223 -0.1222 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1442 1.8528 0.3087 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2439 0.6796 0.0563 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6819 0.8946 -0.3335 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5388 1.8647 0.2714 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8926 -1.3460 0.5457 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 1.0527 -0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2765 -1.1879 0.6169 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8632 0.0114 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6197 -2.5888 -0.3653 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1129 -1.4423 -0.2886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6031 2.7799 0.4767 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0739 1.7128 -0.7144 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0657 2.8052 0.4119 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4727 -2.2871 0.8907 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8973 -1.9965 0.9917 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9428 0.1225 0.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1673 -0.1600 -0.1375 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1530 1.5677 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0832 3.0205 -1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6634 2.3793 -0.6195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 9 2 0 0 0 0 3 13 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 17 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 14 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 12 22 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 14 23 1 0 0 0 0 15 24 1 0 0 0 0 16 18 2 0 0 0 0 16 25 1 0 0 0 0 17 19 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 27 1 0 0 0 0 M END $$$$