B9Y3OT -OEChem-04022107413D 37 40 0 0 0 0 0 0 0999 V2000 -2.6558 -0.9830 0.1693 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4284 -1.4038 -0.4646 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7403 1.1446 -0.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9606 -2.2171 0.6499 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7616 -0.8372 0.8452 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4519 -0.5263 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9575 -1.1477 -0.4112 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6225 1.5686 -0.6205 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8162 0.2036 0.3877 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3853 0.7500 -0.7941 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7176 -0.6367 -0.3083 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -0.0658 0.3262 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5621 3.0039 -1.0805 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7749 -0.1547 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -1.9739 -1.0957 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -1.7214 -1.0455 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3185 1.2881 1.1253 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0946 -0.3673 -0.2468 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1013 3.8884 0.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6895 1.5410 1.1752 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5759 0.7151 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2237 -2.0682 1.0373 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.3850 -0.5285 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5182 1.2046 -1.2553 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7603 0.5685 0.8928 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8795 3.0922 -1.9326 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5553 3.3136 -1.4246 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.8192 -1.6744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8896 -2.3803 -1.5885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6444 1.9475 1.6681 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8058 -0.9998 -0.7741 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7791 3.8200 0.9097 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0644 4.9338 -0.2697 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1017 3.6037 0.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0649 2.3834 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6431 0.9126 0.5297 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7705 -2.8899 1.4749 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 6 1 0 0 0 0 1 14 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 8 2 0 0 0 0 3 14 1 0 0 0 0 4 22 2 0 0 0 0 5 14 2 0 0 0 0 5 22 1 0 0 0 0 6 10 2 0 0 0 0 7 12 2 0 0 0 0 7 15 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 9 17 2 0 0 0 0 10 24 1 0 0 0 0 11 16 1 0 0 0 0 11 18 2 0 0 0 0 12 25 1 0 0 0 0 13 19 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 20 1 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$