BY4L8W -OEChem-04022110352D 44 46 0 0 0 0 0 0 0999 V2000 2.6723 1.3036 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5202 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7655 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.0442 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8479 1.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5691 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8424 1.1991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2601 0.4946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9511 -0.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4411 2.2172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 -3.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0289 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4466 2.3217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6222 3.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0399 3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6276 4.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6715 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -2.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -1.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -1.7342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -2.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -4.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9318 1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7946 2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9286 2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -3.8542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6455 2.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0822 1.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -3.5073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4911 -4.3543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 -4.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9866 4.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4233 3.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3755 4.6106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 2 8 2 0 0 0 0 3 12 2 0 0 0 0 4 7 1 0 0 0 0 4 8 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 6 11 2 0 0 0 0 7 9 1 0 0 0 0 7 15 2 0 0 0 0 9 14 2 0 0 0 0 9 16 1 0 0 0 0 10 18 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 13 20 2 0 0 0 0 13 21 1 0 0 0 0 14 17 1 0 0 0 0 14 22 1 0 0 0 0 15 19 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 19 2 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 23 1 0 0 0 0 20 37 1 0 0 0 0 21 24 2 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 25 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END $$$$