L8D3BS -OEChem-05022323502D 39 42 0 0 0 0 0 0 0999 V2000 6.4000 2.2563 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 -1.6605 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7734 -1.5868 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2734 0.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8876 -2.7482 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3595 -1.8732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8724 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6499 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6744 -1.1529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2734 0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9094 -2.5715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8969 -0.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2697 -1.0058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6596 -0.0914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2948 -1.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 1.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -3.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.1840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4028 2.3311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8423 1.5796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4084 2.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9717 3.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4555 -0.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2834 0.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 0.4403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2638 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6796 -1.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1566 -3.3068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7585 -2.8164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7404 -3.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4075 -2.0012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8172 -2.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5925 -2.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 1.0673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3182 3.7443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7902 2.5269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7027 3.8654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 7 1 0 0 0 0 3 9 1 0 0 0 0 3 11 2 0 0 0 0 4 10 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 29 1 0 0 0 0 6 9 2 0 0 0 0 7 8 2 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 10 16 1 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 18 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 30 1 0 0 0 0 17 31 1 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 21 2 0 0 0 0 20 22 1 0 0 0 0 20 36 1 0 0 0 0 21 23 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 3 1 M END $$$$