D0B3UU 04151101002D 1 1.00000 0.00000 0 31 34 0 0 0 999 V2000 8.6337 1.0986 0.0000 N 0 3 0 0 0 0 0 0 0 9.2495 0.7510 0.0000 O 0 5 0 0 0 0 0 0 0 8.6283 1.8057 0.0000 O 0 0 0 0 0 0 0 0 0 6.7986 0.7375 0.0000 C 0 0 0 0 0 0 0 0 0 6.7974 0.0268 0.0000 C 0 0 0 0 0 0 0 0 0 7.4122 -0.3277 0.0000 C 0 0 0 0 0 0 0 0 0 8.0245 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 8.0216 0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 7.4104 1.0920 0.0000 C 0 0 0 0 0 0 0 0 0 4.9583 -0.3250 0.0000 C 0 0 0 0 0 0 0 0 0 4.9583 -1.0333 0.0000 N 0 0 3 0 0 0 0 0 0 5.5704 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 6.1824 -1.0333 0.0000 C 0 0 0 0 0 0 0 0 0 6.1824 -0.3250 0.0000 N 0 0 3 0 0 0 0 0 0 5.5704 0.0292 0.0000 C 0 0 0 0 0 0 0 0 0 1.9319 -1.4500 0.0000 C 0 0 0 0 0 0 0 0 0 1.9307 -2.1607 0.0000 C 0 0 0 0 0 0 0 0 0 2.5456 -2.5152 0.0000 C 0 0 0 0 0 0 0 0 0 3.1578 -2.1602 0.0000 C 0 0 0 0 0 0 0 0 0 3.1550 -1.4463 0.0000 C 0 0 0 0 0 0 0 0 0 2.5438 -1.0955 0.0000 C 0 0 0 0 0 0 0 0 0 3.7723 -2.5126 0.0000 C 0 0 0 0 0 0 0 0 0 3.9916 -3.1875 0.0000 N 0 0 0 0 0 0 0 0 0 4.7000 -3.1875 0.0000 O 0 0 0 0 0 0 0 0 0 4.9193 -2.5159 0.0000 C 0 0 0 0 0 0 0 0 0 4.3458 -2.0958 0.0000 C 0 0 0 0 0 0 0 0 0 5.5935 -2.2988 0.0000 C 0 0 0 0 0 0 0 0 0 4.3472 -1.3875 0.0000 C 0 0 0 0 0 0 0 0 0 3.7344 -1.0322 0.0000 O 0 0 0 0 0 0 0 0 0 7.4131 -1.0360 0.0000 Cl 0 0 0 0 0 0 0 0 0 2.5464 -3.2235 0.0000 Cl 0 0 0 0 0 0 0 0 0 1 3 2 0 0 0 7 8 1 0 0 0 16 17 2 0 0 0 17 18 1 0 0 0 8 9 2 0 0 0 18 19 2 0 0 0 9 4 1 0 0 0 19 20 1 0 0 0 10 11 1 0 0 0 20 21 2 0 0 0 21 16 1 0 0 0 19 22 1 0 0 0 23 24 1 0 0 0 4 5 2 0 0 0 5 6 1 0 0 0 1 2 1 0 0 0 24 25 1 0 0 0 25 26 2 0 0 0 26 22 1 0 0 0 22 23 2 0 0 0 6 7 2 0 0 0 25 27 1 0 0 0 10 15 1 0 0 0 26 28 1 0 0 0 28 11 1 0 0 0 11 12 1 0 0 0 28 29 2 0 0 0 14 5 1 0 0 0 12 13 1 0 0 0 6 30 1 0 0 0 8 1 1 0 0 0 13 14 1 0 0 0 18 31 1 0 0 0 14 15 1 0 0 0 M CHG 2 1 1 2 -1 M END $$$$