B4B8ZG -OEChem-04022114183D 28 29 0 0 0 0 0 0 0999 V2000 0.3733 -0.7031 -0.4775 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4471 -0.4039 0.3242 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3742 2.5881 0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -0.1803 -0.6079 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9827 0.2976 -0.1519 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4451 0.6494 -0.4296 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2892 -0.1795 -0.0415 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6332 1.6422 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8323 1.8093 -0.1826 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9074 0.4751 -0.6503 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2012 0.4709 0.7898 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6834 -1.3067 -0.7622 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5074 -0.0060 0.9004 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9895 -1.7837 -0.6517 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9015 -1.1333 0.1798 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7906 -0.6483 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2175 -1.5878 1.3172 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3077 2.7758 -0.1091 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4218 1.4421 -0.5855 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0806 0.0640 -1.6528 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9296 1.3202 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0108 -1.8300 -1.4357 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2148 0.4932 1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2982 -2.6590 -1.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9180 -1.5057 0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0188 -1.1390 2.2936 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2914 -1.7770 1.2323 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6871 -2.5378 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 6 1 0 0 0 0 2 10 1 0 0 0 0 2 16 1 0 0 0 0 3 8 2 0 0 0 0 4 16 2 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 6 9 2 0 0 0 0 6 10 1 0 0 0 0 7 11 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 18 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 14 2 0 0 0 0 12 22 1 0 0 0 0 13 15 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END $$$$