BRY2C9 -OEChem-04022117033D 42 45 0 1 0 0 0 0 0999 V2000 1.1030 1.2619 -2.3112 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8019 1.6842 0.9715 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7999 2.1088 -1.3765 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4702 -0.6316 -0.1503 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.0937 -0.1297 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2103 -1.2652 -0.3194 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.1135 0.7261 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2595 1.0044 0.3122 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 0.4448 -0.1216 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.7131 -0.3641 0.0645 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8628 2.1155 -0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3031 1.2780 -1.3741 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6587 -1.5166 0.0261 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2824 1.1461 1.2644 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5703 3.3200 -0.3197 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9432 2.3642 1.4171 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 3.4458 0.6133 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9649 -1.3181 -0.4032 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -2.7755 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9102 0.5837 0.4316 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8494 -2.3960 -0.4395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1069 -3.8534 0.3831 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4205 -3.6636 -0.0464 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2138 -0.0845 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3432 0.4898 0.8281 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4112 -1.8684 -0.4216 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5575 -1.3028 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 1.0710 0.7728 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8143 2.8361 -2.0872 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5835 0.3157 1.8985 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3034 4.1857 -0.9222 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9818 -0.9879 -0.5871 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7363 2.4634 2.1524 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1237 4.3909 0.7193 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3242 -0.3566 -0.7575 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -2.9459 0.7665 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8695 -2.2508 -0.7831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7737 -4.8404 0.6907 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1086 -4.5034 -0.0764 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3481 1.4442 1.3402 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4227 -2.8241 -0.9309 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -1.7883 0.0097 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 20 2 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 3 29 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 9 1 0 0 0 0 5 20 1 0 0 0 0 5 32 1 0 0 0 0 6 24 2 0 0 0 0 6 26 1 0 0 0 0 7 25 2 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 8 14 2 0 0 0 0 9 12 1 0 0 0 0 9 28 1 0 0 0 0 10 13 1 0 0 0 0 11 15 2 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 30 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 21 1 0 0 0 0 18 35 1 0 0 0 0 19 22 2 0 0 0 0 19 36 1 0 0 0 0 20 24 1 0 0 0 0 21 23 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 26 27 2 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END $$$$