BBR76H -OEChem-04022102232D 46 48 0 1 0 0 0 0 0999 V2000 2.0000 -0.8859 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7742 1.0756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1279 1.6137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9479 -3.3891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 -0.0811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5878 -1.6949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5388 -0.3859 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5388 -1.3859 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.5878 -0.0768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4851 -1.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7788 0.5109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 0.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2788 -2.6459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 0.8694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3006 -2.8538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0849 2.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0634 2.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7312 1.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3741 3.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7098 1.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3526 3.3891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0204 2.6448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.4641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -2.2359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -2.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0224 -1.9998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -1.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5295 -0.4711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1432 1.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2772 0.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4143 0.0093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4865 0.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0884 1.4639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3072 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1717 -2.2474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6942 -2.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4295 -3.4603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0643 2.6458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4711 2.1135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5386 0.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9600 3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1238 1.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5452 3.9784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6271 2.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 16 1 0 0 0 0 2 18 1 0 0 0 0 3 16 2 0 0 0 0 4 15 2 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 5 16 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 6 0 0 0 8 10 1 0 0 0 0 8 26 1 1 0 0 0 9 12 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 17 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 22 1 0 0 0 0 20 42 1 0 0 0 0 21 23 2 0 0 0 0 21 43 1 0 0 0 0 22 24 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 M END $$$$