BV2S5G -OEChem-04022105503D 34 36 0 0 0 0 0 0 0999 V2000 -1.0787 2.0136 0.1238 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 2.0923 0.0296 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -0.5430 -1.0812 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8395 -2.1580 -0.2249 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 0.0185 0.0184 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7591 -0.1558 -0.0459 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0461 -0.6504 0.1003 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2982 1.1341 -0.0363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6385 -0.9179 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9128 -0.4716 1.1286 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 1.4901 0.0668 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0256 -0.2899 -0.8204 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 -1.2642 -0.1078 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1838 -0.2397 0.5469 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6585 1.3674 -0.0872 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -1.0504 -0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6157 -0.5068 2.5749 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 0.2527 -0.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0041 -0.1210 -1.9106 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -1.9676 -0.0021 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -0.6326 -2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4521 3.0907 0.0468 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1712 -2.2685 -0.1158 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1145 -0.0561 1.0665 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 2.3714 -0.0793 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5244 -0.3839 3.1731 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1588 -1.4621 2.8532 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9242 0.2979 2.8457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.4039 -0.1914 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 0.7215 -2.5524 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0549 -1.0232 -2.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0065 0.0728 -1.5154 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 -3.0978 -0.2322 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8393 -2.0107 -0.2625 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 2 0 0 0 0 2 8 1 0 0 0 0 2 11 1 0 0 0 0 2 22 1 0 0 0 0 3 7 1 0 0 0 0 3 12 1 0 0 0 0 3 21 1 0 0 0 0 4 16 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 5 11 1 0 0 0 0 6 8 2 0 0 0 0 6 13 1 0 0 0 0 7 9 1 0 0 0 0 7 10 2 0 0 0 0 8 15 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 12 14 2 0 0 0 0 12 19 1 0 0 0 0 13 16 2 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 18 2 0 0 0 0 15 25 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END $$$$