BZ2AL0 -OEChem-04012114322D 48 51 0 1 0 0 0 0 0999 V2000 4.9927 -0.1039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5047 2.4931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9825 0.5446 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.2413 1.5105 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.3814 0.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6402 1.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7615 -0.3211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 1.1994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9324 0.2381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0047 3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8191 -1.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8794 -1.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5851 -1.7315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1133 -0.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4115 -2.7163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7057 -2.4156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5248 -1.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1736 -1.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1775 -3.3591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2909 -2.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1172 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -0.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 2.3315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1865 -0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9754 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2342 0.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8352 1.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3556 -0.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1781 -0.7802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5937 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -0.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5416 3.6691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6947 3.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 3.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4017 -0.8767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -0.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8289 -2.9284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1807 -2.8141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6325 -0.7789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6987 -0.7315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0699 -3.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6584 -3.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8735 -1.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4174 -2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5922 -3.4156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 24 1 1 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 25 1 6 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 38 1 0 0 0 0 12 14 2 0 0 0 0 12 16 1 0 0 0 0 13 15 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 39 1 0 0 0 0 15 19 1 0 0 0 0 15 40 1 0 0 0 0 16 20 2 0 0 0 0 16 41 1 0 0 0 0 17 21 2 0 0 0 0 17 42 1 0 0 0 0 18 22 2 0 0 0 0 18 43 1 0 0 0 0 19 23 2 0 0 0 0 19 44 1 0 0 0 0 20 22 1 0 0 0 0 20 45 1 0 0 0 0 21 23 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 M END $$$$