B2ET5J -OEChem-04012117032D 32 33 0 0 0 0 0 0 0999 V2000 2.4888 -3.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1385 2.2081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7208 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7208 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4608 0.2436 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4118 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0298 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9809 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5398 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3548 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0868 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2208 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0538 2.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9705 3.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7893 -0.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5706 0.0520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1725 0.8332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8179 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.6584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3318 -0.3629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 -2.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 4.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 4.5368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4504 3.6708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 19 1 0 0 0 0 3 11 2 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 11 1 0 0 0 0 5 9 2 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 12 1 0 0 0 0 10 14 2 0 0 0 0 10 15 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 18 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 14 16 1 0 0 0 0 14 25 1 0 0 0 0 15 17 2 0 0 0 0 15 26 1 0 0 0 0 16 19 2 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END $$$$