D0T7IG -OEChem-10101305032D 33 35 0 0 0 0 0 0 0999 V2000 2.0000 -1.4657 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3156 2.2958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -0.7958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8817 1.3948 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0352 -1.0821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4807 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2582 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2826 -0.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3816 -1.7958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5052 0.6130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8817 1.3948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2677 0.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2477 -2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4478 2.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4956 0.9353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4986 0.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7304 -0.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 0.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0329 -0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7711 -1.6881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1696 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1367 1.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9377 -2.8328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7846 -2.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5577 -1.7589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0064 2.5648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1788 2.8544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6266 1.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9069 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8564 0.4178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4857 -1.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 2 12 2 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 4 15 1 0 0 0 0 5 7 1 0 0 0 0 5 18 2 0 0 0 0 6 9 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 8 13 1 0 0 0 0 9 11 2 0 0 0 0 10 14 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 13 17 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 19 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END $$$$