BQ13ZS -OEChem-04042103253D 51 53 0 1 0 0 0 0 0999 V2000 2.3428 0.6539 -1.6936 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4907 1.0899 0.4708 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0011 -0.6549 0.1775 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2226 2.1439 -0.1628 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2872 -3.4189 0.3738 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4013 -3.7993 -0.0367 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4202 -4.1499 -0.4106 N 0 5 0 0 0 0 0 0 0 0 0 0 2.1900 0.0716 0.6029 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2338 -1.0090 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8346 -2.1210 -0.1126 C 0 0 2 0 0 0 0 0 0 0 0 0 1.3138 -2.0501 -0.1254 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5841 0.9730 -0.5282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5337 2.5813 1.1945 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 3.1210 -1.1427 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 3.7694 1.0058 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0058 4.3577 -0.3219 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2657 -0.0934 0.2108 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4016 -1.0321 -0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7321 -0.3001 -0.0396 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9283 -1.2265 -0.2826 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2376 -0.4947 -0.1294 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8637 -0.4382 1.1158 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8228 0.1257 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0751 0.2389 1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0341 0.8027 -1.0917 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6602 0.8593 0.1535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9446 0.6350 1.5068 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2631 -0.6725 0.6952 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1573 -1.3615 1.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2202 -1.9061 -1.1185 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8936 -2.3342 -1.0948 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8597 -2.6779 0.6496 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5964 2.8852 1.6732 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 1.7774 1.7754 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 2.7126 -1.6331 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9048 3.2997 -1.8993 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 3.4225 0.9168 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4129 4.4828 1.8326 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1021 4.9593 -0.1664 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7619 4.9889 -0.7963 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2586 -1.4416 -1.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -1.8571 0.6115 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7466 0.5164 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 0.1733 0.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8653 -1.6664 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8995 -2.0711 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4166 -0.9160 1.9835 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3437 0.0900 -2.2078 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5624 0.2835 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4896 1.2862 -1.9509 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6033 1.3866 0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 17 2 0 0 0 0 3 8 1 0 0 0 0 3 11 1 0 0 0 0 3 17 1 0 0 0 0 4 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 13 15 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 22 47 1 0 0 0 0 23 25 2 0 0 0 0 23 48 1 0 0 0 0 24 26 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M CHG 2 6 1 7 -1 M END $$$$