BCN72G -OEChem-04022118393D 30 31 0 0 0 0 0 0 0999 V2000 -3.1981 2.8412 -1.0859 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0952 -1.1186 -0.1207 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3051 0.6030 0.7202 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6496 0.6154 0.1629 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7268 2.2852 1.5289 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4055 -0.5929 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.3557 0.3977 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1738 -0.5195 -0.0168 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6312 0.7050 -0.5462 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -0.8206 0.4237 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -2.7482 0.8957 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.1252 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 1.2401 -0.5198 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4465 -0.5074 -0.5571 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9815 0.4773 -0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5519 1.1099 0.7664 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 -1.0890 -1.2427 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0522 -2.1331 -0.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8132 1.3043 -0.9393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5952 -1.4013 0.7976 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9522 -3.4062 0.0747 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4911 -2.7669 1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1691 -3.1674 1.3309 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0894 -2.0266 -1.2713 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9903 0.8813 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4769 -1.1173 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5335 -0.4908 -1.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8254 -2.1052 -0.8821 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6445 2.7036 1.5937 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9321 2.6945 2.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 8 2 0 0 0 0 3 16 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 16 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 12 1 0 0 0 0 9 13 2 0 0 0 0 9 19 1 0 0 0 0 10 15 2 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 14 2 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 14 17 1 0 0 0 0 15 25 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 $$$$