BRXD64 -OEChem-04012112273D 30 33 0 0 0 0 0 0 0999 V2000 1.1510 2.4046 -0.0059 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3041 -2.3824 -0.0263 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5153 -1.0909 0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4326 1.0911 -0.0108 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 0.0327 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 0.6528 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -0.7424 0.0032 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7186 -0.0040 -0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5655 1.1282 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9742 -0.6709 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6327 -1.2238 -0.0035 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7879 0.7071 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1697 1.2776 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9918 -1.5473 0.0061 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2106 -1.2799 0.0117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8902 1.5434 -0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3234 0.4851 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2335 -0.9053 0.0066 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -0.4376 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1642 0.9617 0.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -2.0409 0.0029 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2571 2.3603 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9228 -2.6299 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3216 -2.3573 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7784 2.6224 -0.0072 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3001 0.9615 0.0044 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1425 -1.5014 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -0.8631 0.0191 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0451 1.5985 0.0074 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9142 3.0082 -0.0061 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 $$$$