B8B2GN -OEChem-04022101302D 29 28 0 1 0 0 0 0 0999 V2000 6.1051 2.5774 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 0.7811 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7951 1.6821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3612 2.5831 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3863 2.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 2.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6045 1.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9847 3.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7951 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3863 0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6194 4.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2428 5.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 3.1683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 3.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 3.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 2.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 2.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3354 0.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 2.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5137 3.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9016 0.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6553 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0063 4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 1.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1051 2.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8559 4.9852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0163 5.6547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1051 2.5774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 2 9 2 0 0 0 0 2 10 1 0 0 0 0 3 9 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 7 10 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 11 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END $$$$