B6W8MH -OEChem-04012117032D 52 55 0 1 0 0 0 0 0999 V2000 7.8119 -1.9373 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 0.8690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9888 -3.7622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 4.2094 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.2125 2.5542 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8119 0.3096 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4794 3.2344 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8370 -1.7148 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4031 -0.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 0.0871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 -0.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0344 1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2135 -2.4966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5937 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3014 1.9647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 0.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2246 -2.3476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5788 -3.4275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4877 -1.8485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5239 2.9397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -0.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6011 -3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3937 -1.3347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3458 1.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9553 -4.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9665 -4.0603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7908 3.6198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6127 2.3502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8353 3.3251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6123 -2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.6132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2209 -1.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 -0.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9183 -1.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6057 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3708 1.8054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 0.8408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9981 -1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1919 -3.5199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4805 -2.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9295 -1.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2078 1.0655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1818 -4.7865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5799 -4.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9288 4.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0203 2.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3808 3.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0924 -3.0001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3869 -3.5208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9076 -4.2263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 31 2 0 0 0 0 5 8 1 0 0 0 0 6 8 2 0 0 0 0 7 11 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 12 15 1 0 0 0 0 12 17 2 0 0 0 0 13 16 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 18 2 0 0 0 0 14 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 16 25 2 0 0 0 0 17 22 1 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 39 1 0 0 0 0 19 26 2 0 0 0 0 19 40 1 0 0 0 0 20 24 1 0 0 0 0 20 41 1 0 0 0 0 21 28 2 0 0 0 0 22 24 2 0 0 0 0 22 42 1 0 0 0 0 23 27 2 0 0 0 0 23 31 1 0 0 0 0 24 43 1 0 0 0 0 25 29 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M CHG 2 5 -1 8 1 M END $$$$