D07TBD 01131100062D 1 1.00000 0.00000 0 23 26 0 0 0 999 V2000 3.7402 -4.1916 0.0000 C 0 0 0 0 0 0 0 0 0 3.7391 -4.9023 0.0000 C 0 0 0 0 0 0 0 0 0 4.3539 -5.2569 0.0000 C 0 0 0 0 0 0 0 0 0 4.3521 -3.8372 0.0000 C 0 0 0 0 0 0 0 0 0 4.9633 -4.1880 0.0000 C 0 0 0 0 0 0 0 0 0 4.9627 -4.9001 0.0000 C 0 0 0 0 0 0 0 0 0 5.5757 -5.2547 0.0000 O 0 0 0 0 0 0 0 0 0 5.5769 -3.8305 0.0000 C 0 0 0 0 0 0 0 0 0 5.5765 -3.1222 0.0000 N 0 0 0 0 0 0 0 0 0 6.1898 -2.7677 0.0000 O 0 0 0 0 0 0 0 0 0 6.1938 -4.1890 0.0000 C 0 0 3 0 0 0 0 0 0 6.1943 -4.8997 0.0000 C 0 0 3 0 0 0 0 0 0 6.8095 -4.5439 0.0000 C 0 0 0 0 0 0 0 0 0 6.8042 -5.2500 0.0000 C 0 0 0 0 0 0 0 0 0 7.4168 -4.8945 0.0000 N 0 0 0 0 0 0 0 0 0 6.8057 -5.9583 0.0000 O 0 0 0 0 0 0 0 0 0 8.0310 -5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 8.0286 -5.9553 0.0000 C 0 0 0 0 0 0 0 0 0 8.6421 -6.3081 0.0000 C 0 0 0 0 0 0 0 0 0 9.2556 -5.9525 0.0000 C 0 0 0 0 0 0 0 0 0 9.2518 -5.2405 0.0000 C 0 0 0 0 0 0 0 0 0 8.6378 -4.8910 0.0000 C 0 0 0 0 0 0 0 0 0 9.8702 -6.3045 0.0000 Cl 0 0 0 0 0 0 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 11 13 1 0 0 0 5 6 1 0 0 0 2 3 1 0 0 0 3 6 2 0 0 0 12 14 1 0 0 0 1 2 2 0 0 0 14 15 1 0 0 0 5 8 1 0 0 0 14 16 2 0 0 0 6 7 1 0 0 0 15 17 1 0 0 0 7 12 1 0 0 0 17 18 2 0 0 0 11 8 1 0 0 0 18 19 1 0 0 0 5 4 2 0 0 0 19 20 2 0 0 0 8 9 2 0 0 0 20 21 1 0 0 0 4 1 1 0 0 0 21 22 2 0 0 0 22 17 1 0 0 0 9 10 1 0 0 0 20 23 1 0 0 0 M END $$$$