BP3N6X -OEChem-04022106372D 84 86 0 1 0 0 0 0 0999 V2000 5.9288 1.5741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 0.5218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4749 5.9861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 12.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 11.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 10.9210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 13.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1642 5.0356 0.0000 N 0 0 3 0 0 0 0 0 0 0 0 0 10.7425 7.3491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 2.5741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.0628 2.0741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.9288 3.5741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.1968 2.5741 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.2868 2.0673 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.8750 3.8789 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.2787 1.0257 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.0628 4.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1968 3.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0789 1.0326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4586 3.0741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 0.5049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3599 2.6314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 4.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3433 0.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 3.0673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1857 4.8294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 2.1034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4037 1.0185 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.8320 4.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4534 6.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7640 7.1429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0532 8.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4104 6.6048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5029 11.9210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3689 12.4210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8022 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9329 2.9991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 3.9751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 0.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4613 4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6643 4.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9847 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5862 3.4665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4124 1.9602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2969 0.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 1.1481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 2.6594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9195 3.4889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7835 0.0289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5818 0.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7681 3.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 3.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5488 4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9288 5.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3088 4.5741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7443 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9145 3.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2993 3.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6745 3.0720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1651 5.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5719 4.9167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2075 2.6887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8004 2.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4658 1.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4025 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3706 3.8772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2461 3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2935 4.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4739 5.5727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 6.1050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7435 7.7625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1502 7.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6425 8.1070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2458 8.8889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 8.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9489 6.1907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8245 6.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8719 7.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 12.1110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7719 12.2310 0.0000 H 0 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