BS9UV0 -OEChem-04022117303D 32 33 0 0 0 0 0 0 0999 V2000 0.7895 0.1597 -0.3306 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5786 2.1477 -0.1895 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8796 -1.4591 -0.0231 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6904 1.4978 0.1042 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2395 -0.8884 0.2158 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5114 -3.1108 0.2833 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6121 0.5351 0.5982 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1154 -0.3882 -0.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7108 -0.9225 -0.3647 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5942 1.6234 0.1442 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2409 -0.2748 1.7369 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5382 0.7854 -0.1004 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5316 -0.1589 -0.1537 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 0.4056 0.0816 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -0.7404 -1.5809 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8884 2.5279 -0.0613 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -1.7397 0.1511 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7454 1.0691 1.0093 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4575 -1.5909 -1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 -1.4979 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7901 2.3262 0.9617 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1835 2.1968 -0.6941 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5576 1.2038 -0.1646 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.0066 2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -0.8182 1.3976 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 0.3821 2.5604 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -0.3895 -1.7205 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 -1.4005 -2.3459 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7887 2.7648 -0.3249 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1872 3.5658 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4745 -3.3864 0.4161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7715 -3.7981 0.2437 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 13 1 0 0 0 0 2 12 1 0 0 0 0 2 16 1 0 0 0 0 2 29 1 0 0 0 0 3 13 2 0 0 0 0 3 17 1 0 0 0 0 4 14 1 0 0 0 0 4 16 2 0 0 0 0 5 14 1 0 0 0 0 5 17 2 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 2 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 30 1 0 0 0 0 M END $$$$