B8N9VS -OEChem-04012112553D 29 31 0 0 0 0 0 0 0999 V2000 -1.3171 2.0159 -0.0517 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 2.0456 0.0078 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -0.4892 1.0751 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -0.2116 -0.0166 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -0.0095 -0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0436 1.0678 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2855 -1.3358 -0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2303 1.4678 -0.0326 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9612 -0.8960 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4086 1.2750 0.0541 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6714 -1.1487 0.0224 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3995 -0.5754 -0.1187 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2273 0.1440 0.0564 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7448 -2.7219 -0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2334 -0.3492 -1.1288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3139 -0.1858 0.8399 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4884 -0.0932 -0.5232 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 3.0407 0.0278 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -1.9603 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8354 2.2709 0.0802 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3457 -2.0023 0.0256 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3075 0.2611 0.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1227 -2.9166 0.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.8889 -0.9646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5467 -3.4689 -0.0407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5804 -0.6180 1.9879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 -0.3553 -2.1871 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0064 -0.0632 1.6608 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4184 0.1348 -1.0251 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 6 1 0 0 0 0 2 8 1 0 0 0 0 2 18 1 0 0 0 0 3 12 1 0 0 0 0 3 16 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 2 0 0 0 0 5 8 1 0 0 0 0 5 9 2 0 0 0 0 6 10 2 0 0 0 0 7 11 1 0 0 0 0 7 14 1 0 0 0 0 9 12 1 0 0 0 0 9 19 1 0 0 0 0 10 13 1 0 0 0 0 10 20 1 0 0 0 0 11 13 2 0 0 0 0 11 21 1 0 0 0 0 12 15 2 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END $$$$