B1TI5N -OEChem-04022106513D 27 29 0 0 0 0 0 0 0999 V2000 0.6714 0.9257 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0041 -1.2719 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9057 -0.8826 0.0012 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0676 1.0100 0.0009 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3978 -0.2929 0.0024 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4945 1.8624 -0.0019 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5805 0.3660 -0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3461 -1.0062 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5838 -0.0924 -0.0017 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8588 0.9252 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9815 0.1238 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9361 0.0331 0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8879 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7327 -1.3489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7224 1.2822 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2936 0.5567 0.0019 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1436 -0.3024 0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8743 1.9167 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9822 2.0025 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.9631 -0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5493 -2.0632 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8758 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 2.3024 -0.0012 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0521 -0.8876 0.0036 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3367 -1.3032 0.0051 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 0.0927 0.0016 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5062 2.0327 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 3 22 1 0 0 0 0 4 15 1 0 0 0 0 4 17 2 0 0 0 0 5 16 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 16 2 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 10 12 2 0 0 0 0 10 19 1 0 0 0 0 11 15 2 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 21 1 0 0 0 0 15 23 1 0 0 0 0 17 24 1 0 0 0 0 M END $$$$