BNT01I -OEChem-04012115383D 37 39 0 0 0 0 0 0 0999 V2000 4.8577 1.6445 -0.5675 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.1458 0.1351 0.4049 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7133 -0.6507 -0.3892 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4555 2.2204 1.0131 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7527 0.0359 0.3036 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6103 -0.7606 -0.0189 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3577 0.7526 -0.5024 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4393 -0.4346 0.1609 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0283 -0.2788 0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2358 0.6667 -0.1618 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6283 0.4911 -0.2052 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2255 -0.7443 0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0104 -1.6732 0.4322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5283 0.9207 0.5762 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9365 -1.3769 -0.0942 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3973 -1.8410 0.3872 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0086 1.1339 0.6562 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.1902 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6708 0.5030 -0.8673 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0456 0.4347 -0.3418 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1801 0.6128 -0.7669 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1270 -0.6011 -0.2583 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 1.6390 -0.4123 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4104 -2.5366 0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0707 1.7784 0.8616 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5482 -2.3443 -0.3907 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8337 -2.8115 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9713 -1.9772 -0.2602 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2518 1.4649 -1.1842 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4122 -0.2653 -1.6057 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5982 0.9192 -1.7321 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4469 1.3532 -0.0038 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 0.0648 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6537 1.6902 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4814 -1.5950 0.0276 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4157 0.1098 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5913 -0.3255 -1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 20 1 0 0 0 0 2 5 1 0 0 0 0 2 19 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 17 2 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 6 12 1 0 0 0 0 6 20 2 0 0 0 0 7 20 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 8 13 1 0 0 0 0 9 14 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 12 16 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 0 0 0 0 15 18 2 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 18 28 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END $$$$