BKB32N -OEChem-04022111573D 30 30 0 1 0 0 0 0 0999 V2000 -0.1390 2.2059 -0.3826 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7814 1.5249 0.4822 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5128 -1.1568 -0.3265 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3515 1.4358 -0.2116 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1329 -1.4518 0.2681 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5313 -0.1258 -0.2229 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4615 0.9589 0.2347 C 0 0 2 0 0 0 0 0 0 0 0 0 -1.8974 0.6072 -0.1650 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.2577 -0.8160 0.2591 C 0 0 2 0 0 0 0 0 0 0 0 0 1.9516 0.1596 0.2725 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.2002 -1.8135 -0.2069 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -0.9026 -0.2283 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3547 -0.6258 0.2273 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.1330 -1.3223 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3949 1.1144 1.3186 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0524 0.7425 -1.2421 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3841 -0.8678 1.3477 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9778 0.2040 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4536 -2.8146 0.1615 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8994 -1.3013 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -1.4467 1.2885 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6477 -1.8995 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -0.9317 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1557 2.0780 -1.3465 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6751 1.4199 1.4431 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7293 -2.0629 -0.0477 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3494 1.4041 -1.1836 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 0.3207 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0214 -1.4221 -0.1189 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4159 -0.5840 1.3195 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 24 1 0 0 0 0 2 8 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 26 1 0 0 0 0 4 10 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 M END $$$$