BA1IT6 -OEChem-04022107422D 45 48 0 0 0 0 0 0 0999 V2000 5.0655 0.0000 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0 1.0688 6.3809 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0688 8.0574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 3.6210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2475 4.6668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7044 5.1777 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7204 6.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 6.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4964 6.2123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 5.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8544 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6024 4.6499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5864 7.7192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 6.1845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 8.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9604 8.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 6.6984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4399 4.6210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4233 6.7764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0544 7.7400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8326 4.6877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3795 5.1635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3712 6.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4609 7.2192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3001 3.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1116 5.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 4.0299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1234 8.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 5.5645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7204 8.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9676 8.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4113 7.3963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5288 5.2282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2921 4.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1364 4.1472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9045 6.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 7.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 6.8044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9881 2.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8359 2.8056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6122 3.6534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4236 4.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6473 5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7995 5.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 18 1 0 0 0 0 2 25 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 4 19 1 0 0 0 0 4 26 1 0 0 0 0 5 23 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 2 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 19 1 0 0 0 0 12 16 1 0 0 0 0 12 17 2 0 0 0 0 13 28 1 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 18 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 21 1 0 0 0 0 17 32 1 0 0 0 0 18 21 2 0 0 0 0 19 23 2 0 0 0 0 20 24 2 0 0 0 0 20 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 2 1 -1 6 1 M END $$$$