BI0B9V -OEChem-04022109253D 35 37 0 1 0 0 0 0 0999 V2000 -3.3034 -1.7464 -0.3290 S 0 0 1 0 0 0 0 0 0 0 0 0 -3.3155 -1.9795 -1.8144 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1277 0.9146 -0.7895 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 0.3546 1.2279 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6888 -0.2400 -1.2137 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3506 -0.3814 0.9033 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9535 0.3124 -0.7564 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5846 -0.6501 -0.5116 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0232 -0.7310 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6063 -1.3452 0.1024 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7205 -0.9483 -0.9048 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1199 -1.1312 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1957 -1.4356 1.4343 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -0.0933 -0.3253 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.0539 -0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8851 0.8265 -1.1686 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3599 0.3413 1.1502 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3437 2.1315 -0.9895 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8186 1.6464 1.3292 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8104 2.5414 0.2593 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 0.5082 0.0183 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3802 1.1590 -0.1386 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0135 -0.8667 -1.9456 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7343 -0.0752 -2.2103 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4295 -1.2050 2.8436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8941 -1.7477 2.2079 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0454 0.4901 -1.7534 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5236 0.5336 -2.1498 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3736 -0.3463 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3365 2.8290 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1823 1.9657 2.3015 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1673 3.5577 0.3989 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2735 1.9610 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1014 1.4733 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7454 0.2429 0.3351 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 21 2 0 0 0 0 5 8 1 0 0 0 0 5 14 1 0 0 0 0 5 24 1 0 0 0 0 6 9 1 0 0 0 0 6 14 2 0 0 0 0 7 14 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 20 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END $$$$