BOE94W -OEChem-04012113473D 50 51 0 1 0 0 0 0 0999 V2000 2.5380 1.4752 1.6738 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2107 0.0249 0.2076 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5404 -1.2943 2.8472 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.3829 0.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7256 1.6598 0.8718 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9651 3.5676 -0.2972 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4131 -0.2247 1.0260 C 0 0 1 0 0 0 0 0 0 0 0 0 1.1919 0.5224 -0.0657 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1699 2.1428 -0.5588 C 0 0 2 0 0 0 0 0 0 0 0 0 2.3248 1.3888 0.4626 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 1.7749 -0.4293 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9901 -0.6426 0.5539 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9153 0.3108 -0.6925 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2147 -1.4165 1.5336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9842 0.5013 0.5768 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8736 -0.6050 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -0.1259 -1.9869 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1145 -1.9573 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4384 -1.4782 -2.2297 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2632 0.9941 0.1737 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3967 -2.3938 -1.1781 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5364 0.3201 -0.2463 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8719 0.2437 -1.5981 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 -0.2308 0.7149 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0552 -0.3830 -1.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5673 -0.8576 0.3241 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9028 -0.9338 -1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2805 0.4487 1.8843 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6206 -0.1880 -0.7821 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5232 1.1940 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8096 1.9066 -1.5666 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 2.3759 -1.1277 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 2.0271 0.5717 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9425 -1.0478 -0.4634 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3782 -1.4251 1.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5196 4.1174 -0.9524 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9915 3.8112 -0.4763 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 -0.2810 1.3745 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2304 0.5776 -2.8145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0078 1.7939 -0.5326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3837 1.4452 1.1665 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0828 -2.6700 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6574 -1.8186 -3.2375 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0597 -2.0625 3.1673 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -3.4468 -1.3672 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2185 0.6671 -2.3564 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1325 -0.1797 1.7709 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3162 -0.4429 -3.0413 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2272 -1.2871 1.0722 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8239 -1.4222 -1.3319 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 2 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 14 1 0 0 0 0 3 44 1 0 0 0 0 4 14 2 0 0 0 0 5 15 2 0 0 0 0 6 9 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 15 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 16 18 1 0 0 0 0 16 38 1 0 0 0 0 17 19 2 0 0 0 0 17 39 1 0 0 0 0 18 21 2 0 0 0 0 18 42 1 0 0 0 0 19 21 1 0 0 0 0 19 43 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 23 46 1 0 0 0 0 24 26 2 0 0 0 0 24 47 1 0 0 0 0 25 27 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 M END $$$$