BE70KT -OEChem-04042104463D 48 51 0 1 0 0 0 0 0999 V2000 -0.2355 3.0466 0.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3562 -2.7705 -0.7089 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3285 -1.0934 1.2705 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 -0.9860 -0.2089 O 0 5 0 0 0 0 0 0 0 0 0 0 7.2845 -1.6978 1.4755 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0037 1.5484 0.0106 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2763 -0.5040 0.6602 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -1.0898 0.3839 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4303 0.1480 -0.2038 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.9333 -0.0697 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9936 2.6001 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6915 -0.7485 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 2.3233 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8043 0.9653 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6577 1.8903 0.1963 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2755 0.7275 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4757 -1.3212 -0.4656 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1818 0.7232 0.3485 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -1.5491 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7016 -0.5293 0.0272 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5926 0.9752 0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5645 -0.1287 0.5513 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8775 -0.0217 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7693 -2.9363 -0.6015 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0098 -0.6016 0.4423 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 0.6594 -1.3431 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2447 -0.5007 -0.1987 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 0.7605 -1.9838 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3472 0.1803 -1.4118 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1109 -0.0933 -1.2278 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2055 2.6286 -1.2831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5845 3.5766 0.0721 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -0.5290 1.8223 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8908 -1.8098 0.6113 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9957 3.1016 0.3759 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0402 2.3532 1.6708 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -1.2829 0.8211 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8223 -2.1278 -0.7908 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8573 1.5142 0.6649 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 -0.6383 0.1175 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9885 1.9598 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9973 -3.9657 -0.8969 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3056 -2.2789 -1.2943 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1110 -2.8174 0.4323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9128 -1.1243 1.3911 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1155 1.1049 -1.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2939 1.2868 -2.9307 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2922 0.2783 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 2 0 0 0 0 2 19 1 0 0 0 0 2 24 1 0 0 0 0 3 22 2 0 0 0 0 4 8 1 0 0 0 0 5 8 2 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 15 1 0 0 0 0 7 12 1 0 0 0 0 7 16 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 14 2 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 21 2 0 0 0 0 17 19 2 0 0 0 0 17 38 1 0 0 0 0 18 20 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 28 2 0 0 0 0 26 46 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M CHG 2 4 -1 8 1 M END $$$$