B7RI4S -OEChem-04042103063D 25 25 0 0 0 0 0 0 0999 V2000 5.1807 1.0997 0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6047 -1.1018 0.0049 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9494 -0.4577 -0.0046 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 -1.3242 -0.0023 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2456 1.3072 0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5118 -2.1257 0.0001 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4578 -0.4440 0.0034 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8831 1.8209 -0.0005 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5508 -0.2591 -0.0027 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0715 0.2421 0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5948 -1.0503 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 0.6223 -0.0052 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0742 1.0333 -0.0015 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4912 0.5594 0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.0779 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2686 -1.4199 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7678 1.2390 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7729 1.2334 -0.9078 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6998 1.9170 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -2.0959 0.7446 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0833 -3.0386 -0.1153 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2852 -1.3586 -0.3956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 -0.1922 0.0773 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 1.8401 -0.0008 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1065 0.7751 0.0081 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 25 1 0 0 0 0 2 15 2 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 4 9 1 0 0 0 0 4 11 2 0 0 0 0 5 10 2 0 0 0 0 5 13 1 0 0 0 0 6 11 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 14 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 14 2 0 0 0 0 8 24 1 0 0 0 0 9 13 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 12 15 1 0 0 0 0 12 17 1 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 M END $$$$