BR7D0A -OEChem-04022117123D 39 41 0 0 0 0 0 0 0999 V2000 5.4147 0.8183 -0.9307 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3171 1.0366 -0.0949 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0598 1.4025 0.2168 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6199 -0.9673 -0.4813 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2673 -2.9829 -0.2399 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0539 -2.9202 0.3123 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3241 2.0511 -0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.3130 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2481 -0.8712 0.0836 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4137 0.2362 0.3242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9749 2.9637 -1.4759 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 2.8695 0.9735 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9897 0.2224 0.6516 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1596 -2.2590 0.0504 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9438 0.2640 -0.3651 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3939 0.1673 1.9857 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 0.2507 -0.0479 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4123 -2.3018 -0.4841 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7521 0.1537 2.3028 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7063 0.1957 1.2861 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2973 0.2933 -1.1076 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -0.3095 -2.4744 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2613 1.5368 -0.5426 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 3.5418 -1.2848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7875 3.6715 -1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8118 2.3780 -2.3875 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6744 3.4433 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8216 2.2165 1.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3873 3.5760 0.8291 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6167 0.3194 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6628 0.1336 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2795 -2.9118 -0.7129 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0668 0.1096 3.3413 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 0.1802 1.5525 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0743 -3.9306 0.2776 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 -2.4077 0.5305 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9239 -0.6575 -2.9281 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3302 -1.1753 -2.3777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 0.4487 -3.1145 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 2 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 3 10 2 0 0 0 0 4 8 2 0 0 0 0 4 18 1 0 0 0 0 5 14 1 0 0 0 0 5 18 2 0 0 0 0 6 14 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 16 19 2 0 0 0 0 16 31 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END $$$$