BNX8H3 -OEChem-04022105143D 42 45 0 0 0 0 0 0 0999 V2000 0.9017 -0.7023 -0.2221 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8964 -2.6445 0.3703 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4539 1.2127 2.0245 O 0 5 0 0 0 0 0 0 0 0 0 0 2.9339 -0.1982 2.8233 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9143 -0.4677 -0.5495 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5322 0.5822 1.9294 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3959 0.8533 -2.6007 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3343 0.3162 -1.6573 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3422 1.7618 -1.8419 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8276 1.1121 -0.5731 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1303 0.0475 0.0422 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3227 -1.6748 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9954 1.6300 0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6396 -0.4530 1.2537 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -1.8242 -0.2841 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4883 1.1021 1.2042 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8081 0.0633 1.8234 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1897 -1.0993 -0.3954 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9234 -2.9331 -0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -2.4624 -0.5675 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1677 -0.0489 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3304 0.7592 0.7633 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9651 0.1549 -1.4882 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2904 1.7711 0.7624 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9251 1.1669 -1.4891 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0878 1.9749 -0.3639 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9541 0.0163 -3.0399 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9302 1.4029 -3.4261 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6499 -0.3119 -2.2372 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7518 1.1346 -1.2165 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1898 2.0132 -2.4905 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8326 2.6972 -1.5797 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5259 2.4547 -0.4541 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1315 -1.2371 1.8065 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3915 1.5075 1.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1768 -0.3440 2.7606 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5833 -3.9548 -0.5866 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1504 -3.0489 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8526 -0.4625 -2.3765 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 2.4099 1.6314 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 1.3261 -2.3661 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8352 2.7629 -0.3649 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 6 1 0 0 0 0 4 6 2 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 33 1 0 0 0 0 14 17 1 0 0 0 0 14 34 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 2 0 0 0 0 22 24 2 0 0 0 0 23 25 1 0 0 0 0 23 39 1 0 0 0 0 24 26 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M CHG 2 3 -1 6 1 M END $$$$