BR2M8Y -OEChem-04022109212D 40 43 0 1 0 0 0 0 0999 V2000 4.9889 1.5490 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.9616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 1.7552 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.9180 1.4445 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.7117 2.4230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 0.5984 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5858 0.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 -0.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -1.0110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7320 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2751 -0.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5643 0.9064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.7937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -0.9946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2322 0.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9215 -0.7884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6869 2.3081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4709 1.7250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 2.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3841 2.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 2.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 0.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 -0.6210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7227 0.2084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2908 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6685 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7569 1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5956 -2.0894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5749 -2.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7504 -1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8388 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -1.0163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3356 -1.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 1 0 0 0 1 6 1 0 0 0 0 1 25 1 0 0 0 0 2 10 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 6 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 26 1 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 11 1 0 0 0 0 9 14 2 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 17 1 0 0 0 0 12 30 1 0 0 0 0 13 18 2 0 0 0 0 13 31 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 15 19 1 0 0 0 0 15 33 1 0 0 0 0 16 19 2 0 0 0 0 16 36 1 0 0 0 0 17 20 2 0 0 0 0 17 37 1 0 0 0 0 18 20 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$