BRI3D9 -OEChem-04022106303D 37 39 0 0 0 0 0 0 0999 V2000 -0.3451 2.2398 1.1673 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 -1.6169 -0.2986 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8146 -2.5127 0.1297 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6258 0.1904 -0.0735 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9729 1.7062 -0.5283 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3627 -0.5704 -0.6966 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 0.1222 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0423 0.6422 -0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6854 0.9956 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4932 0.7473 0.3334 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0183 0.8604 -0.0795 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0181 -1.2363 -0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4094 -0.7000 -0.1101 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7272 -1.0425 -0.4128 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1021 0.0381 -0.2958 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3568 2.1492 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 1.6418 -0.2201 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6778 -0.0430 -0.6192 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3108 1.2993 -0.5228 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1206 -2.4775 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4678 0.3942 -0.5049 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.8276 1.9109 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 1.9404 -0.0507 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6788 -1.4889 0.0557 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9922 2.9257 1.3799 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 2.6983 -0.1716 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7080 -0.2966 -0.8546 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0505 2.0774 -0.6871 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3962 -2.8629 0.4709 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2991 -3.0829 -0.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -2.6086 -1.1926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1636 -3.6123 2.1649 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -3.1598 2.2055 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6211 -1.9239 2.4692 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3684 2.5093 -0.3922 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9587 1.8878 -0.6831 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -0.1342 -0.8283 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 16 1 0 0 0 0 2 12 1 0 0 0 0 2 15 1 0 0 0 0 3 12 1 0 0 0 0 3 22 1 0 0 0 0 4 9 1 0 0 0 0 4 10 2 0 0 0 0 5 21 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 21 2 0 0 0 0 6 37 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 17 2 0 0 0 0 9 16 2 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 21 1 0 0 0 0 16 25 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END $$$$