BRN8B1 -OEChem-04022111213D 46 48 0 1 0 0 0 0 0999 V2000 -0.0892 -1.4154 -1.1401 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.1973 -0.4316 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6942 -0.4711 0.1967 N 0 0 2 0 0 0 0 0 0 0 0 0 -3.6599 -0.0648 -1.1782 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 0.8327 0.8746 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4037 -1.2881 -0.6434 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4786 0.0316 1.8701 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3752 -1.0217 0.5012 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 0.0266 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5187 1.0282 -1.2359 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8899 -0.3588 -0.2935 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1022 0.9392 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5604 0.8154 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6132 -1.6803 -0.2917 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9832 0.7562 0.5968 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -1.6545 0.5433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5624 -0.2863 -0.7352 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5548 2.1007 -0.3712 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 2.0401 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0103 -0.5270 0.8319 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4017 -0.3129 -2.2164 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3087 0.8186 -1.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0698 1.8335 0.7531 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 0.9775 1.3662 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -2.0554 -0.3372 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9732 -1.7425 -1.4648 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3655 0.5099 2.8518 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0936 -0.9892 1.9806 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5593 -1.9732 1.0166 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3448 -0.7219 0.0834 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2661 1.0214 1.1767 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5392 -0.1549 2.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8712 2.0681 -1.2719 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5091 0.6920 -2.2825 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9732 -2.4676 0.1239 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8574 -1.9440 -1.3286 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5302 1.6192 0.1971 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9539 0.8499 1.6909 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -1.6609 1.6149 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4592 -2.5732 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0491 3.0626 -0.3879 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3789 2.9529 0.3758 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5630 -1.4100 0.4924 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9425 -0.5625 1.9253 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6102 0.3457 0.5511 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5369 -2.1369 -1.3059 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 46 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 10 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 12 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 11 17 1 0 0 0 0 12 17 2 0 0 0 0 12 18 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 M END $$$$