BN6H2W -OEChem-04022105422D 33 35 0 0 0 0 0 0 0999 V2000 6.1808 4.3512 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 1.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7166 0.3512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.1488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.4852 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.8512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -1.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -0.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -4.1433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 1.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.8512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 3.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6608 -3.2314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0593 -2.5411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0457 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -1.4588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 0.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -4.5582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5402 -2.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1797 0.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 1.5412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5837 3.1612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 11 1 0 0 0 0 2 17 1 0 0 0 0 3 12 1 0 0 0 0 3 30 1 0 0 0 0 4 7 1 0 0 0 0 4 14 1 0 0 0 0 4 15 1 0 0 0 0 5 15 2 0 0 0 0 5 16 1 0 0 0 0 6 17 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 12 1 0 0 0 0 9 24 1 0 0 0 0 10 13 2 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 26 1 0 0 0 0 14 16 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 M END $$$$