B7ORI9 -OEChem-04012117182D 36 38 0 0 0 0 0 0 0999 V2000 4.4487 -2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 2.5000 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6691 -2.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9603 2.5933 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9487 -3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9487 -1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 3.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6808 1.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4487 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5827 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4782 -3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1513 3.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1294 4.2024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6294 3.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8517 -2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7778 2.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7177 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9389 -4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6906 4.4094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2478 -4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3816 4.7688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3834 -3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 3.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 2 0 0 0 0 1 6 2 0 0 0 0 1 9 1 0 0 0 0 1 17 1 0 0 0 0 2 7 2 0 0 0 0 2 8 2 0 0 0 0 2 10 1 0 0 0 0 2 18 1 0 0 0 0 3 17 1 0 0 0 0 3 23 1 0 0 0 0 4 18 1 0 0 0 0 4 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 10 12 1 0 0 0 0 10 26 1 0 0 0 0 11 13 2 0 0 0 0 11 15 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 19 2 0 0 0 0 18 20 2 0 0 0 0 19 21 1 0 0 0 0 19 31 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 24 2 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END $$$$