BBO43Y -OEChem-04042102463D 32 34 0 0 0 0 0 0 0999 V2000 0.6090 -1.8819 -0.1428 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2275 -2.5129 0.6575 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4682 1.9826 -0.4969 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2469 -1.4466 -0.4281 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1307 0.3470 0.2628 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1891 -0.4597 -0.2902 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4675 0.6497 0.1419 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0341 -0.9163 -0.0863 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6548 -0.6929 0.3966 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5685 -0.4427 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1460 1.8561 0.3839 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2170 -0.4399 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0359 -1.3204 0.4308 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2277 0.7662 -0.2538 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5309 1.8963 0.1801 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 0.8844 0.5459 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 -0.9890 -0.3979 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 1.7064 0.3149 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4396 -0.1671 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3918 1.1808 -0.2726 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4177 -2.3968 -0.7286 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4153 -0.3314 1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6434 0.1416 -0.3111 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1069 -1.3212 -0.8369 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6138 2.7397 0.7214 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3028 0.8265 -0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0711 2.8218 0.3629 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2616 1.3136 1.0203 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3852 -2.0349 -0.6851 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1929 2.7538 0.6009 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3328 -0.5821 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2608 2.8818 -0.1897 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 13 2 0 0 0 0 3 20 1 0 0 0 0 3 32 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 4 21 1 0 0 0 0 5 7 1 0 0 0 0 5 8 2 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 11 2 0 0 0 0 9 13 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 14 1 0 0 0 0 10 24 1 0 0 0 0 11 15 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 17 19 2 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END $$$$