BLQN95 -OEChem-04012117142D 43 45 0 0 0 0 0 0 0999 V2000 2.8660 -5.7738 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.2262 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8366 2.7207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0295 5.7738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3916 2.3287 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.7262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6456 1.3195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8147 2.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 2.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2215 3.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 3.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6227 4.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8038 3.1377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 0.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3894 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -1.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 1.8088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 1.1185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3758 3.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7745 0.7130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 1.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.5838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 4.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 2 7 1 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 17 1 0 0 0 0 4 36 1 0 0 0 0 5 24 3 0 0 0 0 6 25 3 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 10 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 18 1 0 0 0 0 14 37 1 0 0 0 0 15 19 1 0 0 0 0 15 38 1 0 0 0 0 16 20 2 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 M END $$$$