BIA8G9 -OEChem-04022102252D 55 57 0 1 0 0 0 0 0999 V2000 9.0703 4.4803 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 4.1200 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 4.9860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 3.6200 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3964 5.9746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 3.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0906 5.6145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4689 7.6685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 4.6200 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8996 4.2133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0687 5.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5687 4.9564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5553 7.2618 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3474 6.2836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 8.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3862 8.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3643 8.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 2.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 5.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 2.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 4.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 5.8520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 1.1200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 4.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.6200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 4.9577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5896 3.6763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4012 3.8488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6351 6.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8771 6.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9836 4.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0703 5.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0371 6.8716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3846 8.3694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4713 7.5442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 9.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8198 9.1232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0058 7.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 8.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4292 9.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 2.4300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 3.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 6.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.9860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0703 4.4803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 55 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 2 0 0 0 0 2 9 1 0 0 0 0 3 18 1 0 0 0 0 4 19 1 0 0 0 0 5 14 2 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 8 13 1 0 0 0 0 8 17 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 12 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 1 0 0 0 13 15 1 0 0 0 0 13 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 20 2 0 0 0 0 18 22 1 0 0 0 0 19 21 2 0 0 0 0 19 23 1 0 0 0 0 20 24 1 0 0 0 0 20 45 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 22 26 2 0 0 0 0 22 47 1 0 0 0 0 23 27 2 0 0 0 0 23 48 1 0 0 0 0 24 28 2 0 0 0 0 24 49 1 0 0 0 0 25 29 2 0 0 0 0 25 50 1 0 0 0 0 26 28 1 0 0 0 0 26 51 1 0 0 0 0 27 29 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 M END $$$$