BXT07K -OEChem-04022110292D 29 31 0 0 0 0 0 0 0999 V2000 7.2555 -2.1559 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6636 0.7420 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 0.6488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -0.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4727 2.1433 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4945 2.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -0.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8391 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2555 -0.5465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8391 -1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3092 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4432 -0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3391 -2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 -1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9945 1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.3807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4481 0.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4217 -1.1392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7314 -0.7406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9802 0.9588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8021 -2.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6491 -2.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8760 -1.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0403 -2.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9352 1.9973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0648 0.7641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 12 1 0 0 0 0 2 15 1 0 0 0 0 2 17 1 0 0 0 0 3 13 1 0 0 0 0 3 15 1 0 0 0 0 3 22 1 0 0 0 0 4 12 2 0 0 0 0 4 16 1 0 0 0 0 5 13 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 17 2 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 19 1 0 0 0 0 11 14 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 M END $$$$