BJVU06 -OEChem-04022106072D 35 37 0 0 0 0 0 0 0999 V2000 2.0000 -3.2814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.2814 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5796 1.8594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7195 -1.1663 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.2814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2278 4.5914 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6967 3.6736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.2814 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1808 0.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 3.7084 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7026 1.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9595 1.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6808 1.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5116 -0.1881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1674 2.8604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0084 1.5732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4242 3.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 2.2424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4732 3.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 0.0286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7974 0.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8795 0.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5531 4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6756 2.0508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0124 3.6354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -4.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 3 14 2 0 0 0 0 4 15 2 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 10 1 0 0 0 0 7 10 2 0 0 0 0 8 12 1 0 0 0 0 8 17 1 0 0 0 0 8 27 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 28 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 18 2 0 0 0 0 16 19 2 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 18 29 1 0 0 0 0 19 23 1 0 0 0 0 19 30 1 0 0 0 0 20 25 1 0 0 0 0 20 31 1 0 0 0 0 21 24 2 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 26 1 0 0 0 0 25 26 2 0 0 0 0 M CHG 2 6 -1 10 1 M END $$$$