BR3Y2I -OEChem-04042102003D 30 32 0 0 0 0 0 0 0999 V2000 3.4325 -1.7258 1.5771 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1404 0.0716 -0.3835 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6051 3.0555 -0.3983 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.0384 2.4798 1.6754 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2489 -2.3923 -1.0907 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5814 2.2211 0.5370 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3236 -0.7143 0.5366 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4186 -0.0322 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0833 -0.5110 0.2991 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6471 -0.4939 0.3899 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6553 0.7406 0.5278 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8731 -1.5656 -0.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.6508 1.4554 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4261 0.9844 -1.0783 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.9374 0.2986 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -1.3687 -0.3879 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8068 -0.1171 -0.1593 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8672 0.0293 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6348 1.5051 -1.5482 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8413 1.0314 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0404 -2.4846 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.5655 0.8918 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4297 -2.5422 -0.3442 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1254 -2.2997 2.0713 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4946 1.3693 -1.4859 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8166 -0.3357 0.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6274 2.2841 -2.3053 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7762 1.4425 -1.4244 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5175 -3.4434 -1.0221 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5387 -0.6924 -0.8253 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 13 1 0 0 0 0 2 17 1 0 0 0 0 2 30 1 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 21 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 2 0 0 0 0 8 10 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 18 2 0 0 0 0 11 15 2 0 0 0 0 11 22 1 0 0 0 0 12 16 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 19 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 28 1 0 0 0 0 21 29 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$