BZOK56 -OEChem-04022102143D 37 40 0 0 0 0 0 0 0999 V2000 1.6192 -2.0178 -0.1229 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1526 -2.2841 -0.0754 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4792 2.3342 0.0457 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 -0.7149 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7454 -0.0042 -0.0193 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2032 -0.3803 -0.0635 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2718 1.0231 -0.0267 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5448 -0.5445 -0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6418 0.8360 -0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9079 0.4131 -0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3336 -1.2127 -0.0755 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5314 1.6640 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0697 1.5027 -0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -1.0936 -0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0612 1.1917 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3528 0.3735 -0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.0917 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 0.9310 0.9824 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0249 -0.2221 -1.1399 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4693 0.8930 0.9703 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4191 -0.2602 -1.1522 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8451 -2.6335 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1415 0.2974 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2577 -2.2923 -0.1043 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6199 2.7442 0.0289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3793 2.5395 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5202 -1.1323 -0.0684 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5652 0.3718 0.9049 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5815 0.4731 -0.8649 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5683 1.3967 1.8244 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4804 -0.6572 -1.9746 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0317 1.3264 1.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9426 -0.7229 -1.9837 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2222 -3.6450 0.9564 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9132 -2.7017 1.6987 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 -2.0778 1.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 0.2678 -0.1066 H 0 0 0 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 0 1 22 1 0 0 0 0 2 14 2 0 0 0 0 3 15 2 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 8 14 1 0 0 0 0 9 12 1 0 0 0 0 9 15 1 0 0 0 0 10 13 2 0 0 0 0 10 16 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 21 2 0 0 0 0 19 31 1 0 0 0 0 20 23 2 0 0 0 0 20 32 1 0 0 0 0 21 23 1 0 0 0 0 21 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 37 1 0 0 0 0 M END $$$$