BRXD64 -OEChem-04012112232D 30 33 0 0 0 0 0 0 0999 V2000 4.9889 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5348 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 -1.2161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 -0.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8455 0.3934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7917 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 0.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -1.4113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 0.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5238 -0.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8709 -1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6577 -2.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 0.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0607 -1.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 30 1 0 0 0 0 2 11 2 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 21 1 0 0 0 0 4 8 2 0 0 0 0 4 12 1 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 6 13 2 0 0 0 0 7 14 2 0 0 0 0 8 11 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 2 0 0 0 0 12 16 2 0 0 0 0 13 17 1 0 0 0 0 13 22 1 0 0 0 0 14 18 1 0 0 0 0 14 23 1 0 0 0 0 15 19 1 0 0 0 0 15 24 1 0 0 0 0 16 20 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 M END $$$$