BE6I2L -OEChem-04012114253D 35 36 0 0 0 0 0 0 0999 V2000 -3.3627 0.3618 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1061 0.5282 0.0554 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.7314 1.6675 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9633 1.1415 -0.5699 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6214 -0.5255 -0.7732 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9297 -3.7511 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3494 1.4776 -0.4236 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7281 2.8839 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0019 2.3559 -1.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1605 0.3877 0.1557 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.7943 0.4965 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4311 -1.6700 -0.4219 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0512 0.1519 1.0631 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -0.1035 0.4165 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5924 -2.8291 -0.1221 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -1.3812 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 0.9398 0.2737 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -1.6187 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5249 0.7022 -0.3277 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8448 -0.5771 -0.7826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 3.6218 0.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5796 3.0541 0.5783 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0374 2.1820 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3984 2.7418 -2.2612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5593 1.1539 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3685 -0.4080 -1.7503 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0574 -1.4163 0.4394 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0871 -1.8775 -1.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1389 0.9543 1.8064 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7014 -0.7505 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9861 -2.1994 0.0724 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0493 1.9405 0.6223 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1779 -2.6146 -0.9908 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 1.5133 -0.4424 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 -0.7619 -1.2511 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 11 1 0 0 0 0 2 13 1 0 0 0 0 3 11 2 0 0 0 0 4 7 1 0 0 0 0 4 11 1 0 0 0 0 4 25 1 0 0 0 0 5 10 1 0 0 0 0 5 12 1 0 0 0 0 5 26 1 0 0 0 0 6 15 3 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 16 18 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 20 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END $$$$