BH8VB5 -OEChem-04022106252D 34 35 0 0 0 0 0 0 0999 V2000 3.4190 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 3.9873 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2479 3.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 3.7920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 3.9260 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 5.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6498 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 5.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 5.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3819 4.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 6.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2919 5.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3978 7.3613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2999 6.8405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 6.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2277 5.4026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5374 5.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5158 3.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 7.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8252 5.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3954 7.9813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8380 7.1484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5831 2.7500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6569 3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 34 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 13 2 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 4 23 1 0 0 0 0 5 11 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 6 10 1 0 0 0 0 7 12 1 0 0 0 0 7 14 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END $$$$