BZ7CE9 -OEChem-04022101202D 46 50 0 0 0 0 0 0 0999 V2000 8.3374 1.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0547 -0.1589 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 0.9653 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5974 2.3806 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0274 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3364 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7123 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3518 0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0274 -0.5735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7183 0.3775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0321 0.0528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3424 -1.3583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7029 0.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7040 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3219 -1.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6814 -0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3987 -1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9867 0.4761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3534 -1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0707 -2.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0480 -2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9641 0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3148 1.2167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2694 1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6201 2.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1824 -1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9387 -1.9355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8742 0.9437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1122 1.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7513 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3466 -1.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5274 1.5853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5408 -1.9457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5182 1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9088 -1.6119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9593 -1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8814 -2.9710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4647 -2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3807 0.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7088 1.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8754 1.7713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2035 2.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 26 2 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 2 0 0 0 0 11 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 17 1 0 0 0 0 14 36 1 0 0 0 0 15 18 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 20 1 0 0 0 0 18 21 2 0 0 0 0 19 22 1 0 0 0 0 19 39 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 26 1 0 0 0 0 24 43 1 0 0 0 0 25 27 2 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END $$$$