BZ2UO7 -OEChem-04012115343D 34 36 0 1 0 0 0 0 0999 V2000 2.7400 -2.7832 -0.0146 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8172 -0.3748 -0.8704 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5023 -0.3216 0.3272 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1632 -1.1212 0.0956 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8558 1.9571 0.2158 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9006 0.0168 0.4503 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.6958 -1.1565 1.0198 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5156 0.2900 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5832 -1.6095 -0.1267 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4856 0.6575 0.2101 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8311 0.2404 0.0962 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8336 1.1997 -0.0188 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2203 0.7579 -0.1383 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4833 2.5477 -0.0158 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 -0.5466 -0.1389 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4604 -1.5852 -0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1384 2.8681 0.1027 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9479 -1.0367 -0.2598 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 0.8735 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3214 -0.8029 1.8494 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0731 -1.9735 1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 1.3625 -1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9124 -0.1276 -1.7352 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0634 -2.3431 -0.7542 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5180 -2.0531 0.2274 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1556 -0.5757 -1.8097 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2993 -1.2178 -0.1025 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4246 -1.8088 0.1948 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 1.5201 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 3.3326 -0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.9041 0.1099 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2247 -1.6258 0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6625 -0.2112 -0.3451 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0592 -1.6653 -1.1493 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 2 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 2 26 1 0 0 0 0 3 6 1 0 0 0 0 3 10 1 0 0 0 0 3 27 1 0 0 0 0 4 11 1 0 0 0 0 4 16 1 0 0 0 0 4 28 1 0 0 0 0 5 10 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 29 1 0 0 0 0 14 17 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END $$$$