B6Z2CP -OEChem-04022108452D 36 38 0 0 0 0 0 0 0999 V2000 8.9030 2.9768 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6318 -3.0534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3426 -1.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 1.2014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6783 -0.4081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2619 0.3967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2619 0.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 2.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9889 -1.3586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.3967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.6033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9674 2.3581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.8967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.1033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2781 3.3087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6353 1.6138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3211 -2.1029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2566 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6138 1.8200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9684 2.7716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3751 2.2393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3715 -1.8465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5359 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.0167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 1.2067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 3.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4427 1.0245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 -0.1403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4492 4.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0279 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2177 -3.5149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 19 2 0 0 0 0 4 7 1 0 0 0 0 4 9 1 0 0 0 0 4 10 1 0 0 0 0 5 8 1 0 0 0 0 5 9 1 0 0 0 0 5 11 1 0 0 0 0 6 9 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 13 2 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 19 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 15 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 28 1 0 0 0 0 14 17 2 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 21 2 0 0 0 0 18 32 1 0 0 0 0 20 22 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 M END $$$$