B7TA3O -OEChem-04022106032D 34 36 0 0 0 0 0 0 0999 V2000 3.7320 2.0173 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9827 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -1.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 1.0520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 -0.5035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9827 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.5173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 1.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 0.5381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 0.5448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4804 -2.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -0.4552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 1.0481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.0173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0019 -0.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8622 0.5515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8660 -0.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6589 1.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8618 1.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -2.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4733 -2.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1004 -2.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5982 -0.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9918 1.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.5542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.3273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0043 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 0.8635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4041 -0.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 2 0 0 0 0 2 14 2 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 3 15 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 18 1 0 0 0 0 5 8 2 0 0 0 0 5 11 1 0 0 0 0 6 11 2 0 0 0 0 7 9 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 19 1 0 0 0 0 16 27 1 0 0 0 0 17 20 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 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 $$$$