B69ARN -OEChem-04022117233D 28 30 0 0 0 0 0 0 0999 V2000 -0.0499 0.6388 0.2122 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7719 2.0416 0.2941 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1677 -0.1464 0.0921 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2761 0.2093 0.2171 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2294 0.7524 0.1459 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9934 0.1128 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4623 1.9369 0.3299 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -1.5237 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8676 -0.1207 1.4315 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 0.2660 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3194 -0.3193 -0.9425 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3801 0.4607 -2.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6513 -1.9905 -0.1491 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1937 -0.5528 1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7371 -1.1132 -0.0985 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9194 -0.6521 0.2721 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2285 2.7629 0.4385 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4955 -2.2073 -0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -0.0486 2.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3944 0.9393 0.0878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -0.4031 -1.8574 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0533 1.5056 -2.3003 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0928 0.3387 -3.1118 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5271 -0.1911 -2.5029 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8308 -3.0565 -0.2645 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.8120 2.4045 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7477 -1.5059 -0.1748 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9519 -0.9886 0.2937 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 7 1 0 0 0 0 2 5 1 0 0 0 0 2 7 2 0 0 0 0 3 5 1 0 0 0 0 3 8 2 0 0 0 0 4 6 1 0 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 6 11 2 0 0 0 0 6 12 1 0 0 0 0 7 17 1 0 0 0 0 8 13 1 0 0 0 0 8 18 1 0 0 0 0 9 14 1 0 0 0 0 9 19 1 0 0 0 0 10 15 1 0 0 0 0 10 20 1 0 0 0 0 11 16 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 15 2 0 0 0 0 13 25 1 0 0 0 0 14 16 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 M END $$$$