BNT4U5 -OEChem-04012112483D 34 36 0 0 0 0 0 0 0999 V2000 1.8319 1.8328 0.2663 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4043 2.2140 0.5395 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2391 -1.7469 0.8128 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0578 0.2601 -0.1079 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6349 -0.4437 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8879 0.9210 0.0722 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2623 -0.9140 0.0818 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7086 -1.3166 -0.2152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.0430 0.2662 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0099 -0.8146 -0.3092 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1795 1.4360 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2444 0.5589 -0.2115 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5087 1.4129 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.6140 0.3595 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1542 -1.7496 -0.5159 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4562 0.0443 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9748 -1.1603 0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2738 1.0429 -0.6705 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3521 -1.3729 0.2151 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6511 0.8302 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1901 -0.3777 -0.2872 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0982 -1.9837 -0.0048 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5351 -2.3876 -0.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3597 2.5039 0.0563 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2535 0.9554 -0.2859 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3132 -1.9177 -1.5856 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0771 -1.3485 -0.0832 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -2.7143 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7617 1.1617 -0.4739 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -1.9764 0.6757 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8643 1.9874 -1.0177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7732 -2.3130 0.5597 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3039 1.6051 -1.1211 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2625 -0.5431 -0.3336 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 2 13 2 0 0 0 0 3 14 2 0 0 0 0 4 14 1 0 0 0 0 4 16 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 11 1 0 0 0 0 7 9 2 0 0 0 0 7 22 1 0 0 0 0 8 10 2 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 21 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END $$$$