BN6B3O -OEChem-04022111573D 28 29 0 1 0 0 0 0 0999 V2000 0.1111 -2.4515 -0.2764 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -1.3878 -0.5264 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7451 -1.4006 0.5205 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1072 1.2901 -0.4622 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4915 1.1434 0.2928 N 0 0 2 0 0 0 0 0 0 0 0 0 -0.7356 -0.2099 -0.2058 C 0 0 1 0 0 0 0 0 0 0 0 0 0.3484 -1.1643 0.2887 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.1408 -0.4798 0.3206 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6989 1.8903 -0.0379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7384 1.6965 -0.2534 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7294 -0.6551 -0.1534 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.8132 0.8992 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9246 0.8295 0.1909 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.7607 -0.2352 -1.3069 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.2805 1.3785 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -0.8867 1.3388 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7409 2.1442 -1.1046 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 2.8125 0.5445 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8916 2.7203 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7075 1.7625 -1.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8851 -0.8262 -1.2252 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2188 1.1174 1.2971 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6356 0.9630 -0.4182 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0902 0.9428 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1507 -2.3689 -1.2444 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7326 -1.4721 -0.1905 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6206 -1.2830 1.4777 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2248 2.2266 -0.2279 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 25 1 0 0 0 0 2 8 1 0 0 0 0 2 26 1 0 0 0 0 3 11 1 0 0 0 0 3 27 1 0 0 0 0 4 13 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 7 11 1 0 0 0 0 7 15 1 0 0 0 0 8 12 1 0 0 0 0 8 16 1 0 0 0 0 9 12 1 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 10 13 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 22 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 M END $$$$