BQ1T2X -OEChem-04012118082D 45 47 0 1 0 0 0 0 0999 V2000 2.0000 -2.2966 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6626 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -1.9305 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3347 2.1693 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 -0.2577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 3.1874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9116 1.5694 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7891 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4071 -1.2088 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7141 3.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 4.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8187 4.3898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9051 4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 1.4648 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.3292 2.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5103 0.5513 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.5158 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 -0.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7789 2.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3341 3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8211 4.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7344 3.6890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4251 4.2609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0102 4.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2151 5.3335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4035 5.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2815 0.9632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1459 1.0529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 1.0634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8992 0.3820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5806 -0.1698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1637 2.1358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 1.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -2.9866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.4166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 24 1 0 0 0 0 3 24 1 0 0 0 0 4 15 2 0 0 0 0 5 9 1 0 0 0 0 5 18 1 0 0 0 0 6 10 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 14 7 1 1 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 18 2 0 0 0 0 8 19 1 0 0 0 0 9 19 2 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 1 0 0 0 16 18 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 22 42 1 0 0 0 0 23 26 1 0 0 0 0 23 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 M END $$$$