BMI54Y -OEChem-04022105223D 50 55 0 1 0 0 0 0 0999 V2000 9.0636 2.1275 0.0456 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.3856 -0.0288 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7436 2.7115 -1.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2484 -2.4186 -0.0175 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7135 -1.4828 0.3468 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7243 1.5581 0.9645 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5031 3.9356 0.9047 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9729 -0.4435 -0.0505 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2623 0.9383 -0.0135 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8928 0.6328 0.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2517 1.6449 -0.5879 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0176 0.3623 -0.4962 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6222 -0.1374 0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8966 0.5397 -0.1016 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.2355 -0.1635 0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4302 0.5586 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7384 -0.4487 -0.0662 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8741 1.3523 -1.4086 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3084 -1.5548 0.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9748 -1.8274 -0.0404 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.1591 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5965 -0.0031 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 2.6988 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0896 -2.7364 -0.0247 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.9094 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4042 -2.2768 -0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.1959 -0.0361 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4135 -0.4051 -0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6412 -1.0475 -0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7873 -0.2605 0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3988 1.6706 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6723 1.1252 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1905 0.8799 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7478 2.5529 -0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6046 1.7766 -1.4469 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0302 0.4057 -0.1131 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8742 -0.3637 -1.2875 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4234 1.6445 0.1909 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0319 1.1135 -2.0674 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7881 1.2590 -2.0057 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6514 -3.2403 0.2363 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8083 1.0642 -0.0894 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1036 -3.8062 -0.0071 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1673 -3.0418 -0.0122 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4258 4.0606 1.9081 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4621 4.7680 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0766 0.5690 -0.0619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7338 -2.1281 -0.0027 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7629 -0.7392 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 2.7450 0.0069 H 0 0 0 0 0 0 0 0 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 18 1 0 0 0 0 3 23 1 0 0 0 0 4 27 2 0 0 0 0 5 13 2 0 0 0 0 5 21 1 0 0 0 0 6 14 1 0 0 0 0 6 23 2 0 0 0 0 7 23 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 25 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 28 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 38 1 0 0 0 0 17 20 2 0 0 0 0 17 22 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 21 2 0 0 0 0 20 24 1 0 0 0 0 21 41 1 0 0 0 0 22 25 2 0 0 0 0 22 42 1 0 0 0 0 24 26 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 32 1 0 0 0 0 30 49 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 M END $$$$