BD62VR -OEChem-04022101502D 35 36 0 1 0 0 0 0 0999 V2000 3.7320 -3.7047 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5686 3.2898 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5468 3.4977 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2953 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.8660 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3776 1.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0468 2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 0.8322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.2416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 2.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5066 1.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1079 3.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6634 2.5669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 2 11 2 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 34 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 6 0 0 0 6 20 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 21 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 31 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 35 1 0 0 0 0 M END $$$$